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

Systemtic Name: 4-(phenylcarbonyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-benzoyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-benzoyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-benzoyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-benzoyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O2/c31-25(19-8-2-1-3-9-19)20-13-15-21(16-14-20)27(32)29-26-23-11-5-4-10-22(23)18-30-17-7-6-12-24(30)28-26/h1-17H,18H2