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

Systemtic Name: (11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-(4-phenylphenyl)methanone Openeye Name: (11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-(4-phenylphenyl)methanone CAS Name: (11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-(4-phenylphenyl)methanone IUPAC Name: (11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-(4-phenylphenyl)methanone Traditional Name: (11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-(4-phenylphenyl)methanone Formula: C26H21N3O MolecularWeight: 391.46444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c1-28-23-11-5-6-12-24(23)29(18-22-10-7-17-27-25(22)28)26(30)21-15-13-20(14-16-21)19-8-3-2-4-9-19/h2-17H,18H2,1H3