5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone

Systemtic Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone Openeye Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone CAS Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone IUPAC Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone Traditional Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-phenylphenyl)methanone Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N=CC=C2

Isomeric SMILES

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N=CC=C2

InChI

InChI=1S/C25H19N3O/c29-25(20-14-12-19(13-15-20)18-7-2-1-3-8-18)28-17-21-9-6-16-26-24(21)27-22-10-4-5-11-23(22)28/h1-16H,17H2,(H,26,27)