Structure Information
Structure

Compound Identification

SMILES

OC12CC3CC(CC(C3)C1NC1=C(Br)C(=O)N(CC(=O)NCC3=CC=NC=C3)N=C1)C2

InChIKey

InChIKey=ZDBFHIYRRJBXOO-UHFFFAOYSA-N

Formula

C22H26BrN5O3

Mass

488.386

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Entity with smiles OC12CC3CC(CC(C3)C1NC1=C(Br)C(=O)N(CC(=O)NCC3=CC=NC=C3)N=C1)C2 has not been classified yet.

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