2-ethanoyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 2-ethanoyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one Openeye Name: 2-acetyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one CAS Name: 2-acetyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one IUPAC Name: 2-acetyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one Traditional Name: 2-acetyl-5-phenyl-3,5,6,11-tetrahydro-1H-pyrido[4,3-c][1,5]benzodiazepin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CC(=O)N1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C20H19N3O2/c1-13(24)23-11-17-19(18(25)12-23)20(14-7-3-2-4-8-14)22-16-10-6-5-9-15(16)21-17/h2-10,20-22H,11-12H2,1H3