phenyl-[11-(phenylcarbonyl)-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl]methanone

Systemtic Name: phenyl-[11-(phenylcarbonyl)-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl]methanone Openeye Name: (11-benzoyl-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl)-phenyl-methanone CAS Name: (11-benzoyl-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl)-phenylmethanone IUPAC Name: (11-benzoyl-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl)-phenylmethanone Traditional Name: (11-benzoyl-5H-pyrido[4,3-c][1,5]benzodiazepin-6-yl)-phenyl-methanone Formula: C26H19N3O2 MolecularWeight: 405.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)N(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=NC=C2)N(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

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