2-[5-methyl-3-(2-methylpropyl)-2-oxidanylidene-4-(2-quinolin-6-ylethanoyl)-1,4-diazepan-1-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxidanylidene-4-(2-quinolin-6-ylethanoyl)-1,4-diazepan-1-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-isobutyl-5-methyl-2-oxo-4-[2-(6-quinolyl)acetyl]-1,4-diazepan-1-yl]-3-(2-naphthyl)propanamide CAS Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxo-4-[1-oxo-2-(6-quinolinyl)ethyl]-1,4-diazepan-1-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxo-4-(2-quinolin-6-ylacetyl)-1,4-diazepan-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-isobutyl-2-keto-5-methyl-4-[2-(6-quinolyl)acetyl]-1,4-diazepan-1-yl]-3-(2-naphthyl)propionamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=O)C(N1C(=O)CC2=CC3=C(C=C2)N=CC=C3)CC(C)C)C(CC4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CC1CCN(C(=O)C(N1C(=O)CC2=CC3=C(C=C2)N=CC=C3)CC(C)C)C(CC4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C34H38N4O3/c1-22(2)17-31-34(41)37(30(33(35)40)20-24-10-12-26-7-4-5-8-27(26)18-24)16-14-23(3)38(31)32(39)21-25-11-13-29-28(19-25)9-6-15-36-29/h4-13,15,18-19,22-23,30-31H,14,16-17,20-21H2,1-3H3,(H2,35,40)