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N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide

N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide

Systemtic Name:N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide
Openeye Name:N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide
CAS Name:N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-quinolinecarboxamide
IUPAC Name:N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide
Traditional Name:N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide
Formula: C23H16N4O
MolecularWeight: 364.39934
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=C(C=C3)N=CC=C4)N=C5N1C=CC=C5


Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=C(C=C3)N=CC=C4)N=C5N1C=CC=C5


InChI

InChI=1S/C23H16N4O/c28-23(17-10-11-20-16(14-17)7-5-12-24-20)26-22-19-8-2-1-6-18(19)15-27-13-4-3-9-21(27)25-22/h1-14H,15H2


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