2-azanyl-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C4=NC5=CC=CC=C5N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C4=NC5=CC=CC=C5N4)C(=O)N2

InChI

InChI=1S/C19H14N6O/c20-16-10(17-21-12-5-1-2-6-13(12)22-17)9-11-18(25-16)23-14-7-3-4-8-15(14)24-19(11)26/h1-9H,(H,21,22)(H,24,26)(H3,20,23,25)