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

Systemtic Name: 4-phenoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-phenoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-phenoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-phenoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-phenoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N=C5N1C=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N=C5N1C=CC=C5

InChI

InChI=1S/C26H19N3O2/c30-26(19-13-15-22(16-14-19)31-21-9-2-1-3-10-21)28-25-23-11-5-4-8-20(23)18-29-17-7-6-12-24(29)27-25/h1-17H,18H2