N-(4-chlorophenyl)-N-[1-(3-ethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(3-ethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[1-(3-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[1-[(3-ethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(3-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[1-(3-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)C(=O)C)C

InChI

InChI=1S/C27H27ClN2O3/c1-4-33-23-9-7-8-20(17-23)27(32)29-18(2)16-26(24-10-5-6-11-25(24)29)30(19(3)31)22-14-12-21(28)13-15-22/h5-15,17-18,26H,4,16H2,1-3H3