N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Openeye Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-hexanamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-4-5-7-19-29(33)32(24-14-8-6-9-15-24)28-20-22(2)31(27-18-11-10-17-26(27)28)30(34)23-13-12-16-25(21-23)35-3/h6,8-18,21-22,28H,4-5,7,19-20H2,1-3H3