3-azanyl-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-[2-(o-tolyl)-2-oxo-ethyl]-5-phenyl-3H-1-benzazepin-2-one CAS Name: 3-amino-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1-benzazepin-2-one Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-9-5-6-12-19(17)24(28)16-27-23-14-8-7-13-20(23)21(15-22(26)25(27)29)18-10-3-2-4-11-18/h2-15,22H,16,26H2,1H3