N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[5-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C5N(C3=O)CC6CC6

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C5N(C3=O)CC6CC6

InChI

InChI=1S/C32H30N2O3/c1-20(22-13-14-24-18-25(37-2)16-15-23(24)17-22)31(35)33-30-28-9-4-3-7-26(28)27-8-5-6-10-29(27)34(32(30)36)19-21-11-12-21/h3-10,13-18,20-21,30H,11-12,19H2,1-2H3,(H,33,35)