Structure Information
Compound Identification
SMILES
O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(CN(C4)C4=NC=C(C=C4)C#N)C=C3)C=C2)C(=O)N1
InChIKey
InChIKey=KCHPLJKONPZZRX-UHFFFAOYSA-N
Formula
C26H21N7O4
Mass
495.499
Compound Identification
SMILES
O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(CN(C4)C4=NC=C(C=C4)C#N)C=C3)C=C2)C(=O)N1
InChIKey
InChIKey=KCHPLJKONPZZRX-UHFFFAOYSA-N
Formula
C26H21N7O4
Mass
495.499