4-chloranyl-N-ethyl-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide CAS Name: 4-chloro-N-ethyl-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide IUPAC Name: 4-chloro-N-ethyl-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide Traditional Name: 4-chloro-N-ethyl-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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