[7-chloranyl-3,3-dimethyl-2-(4-methylphenyl)-6-morpholin-4-yl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [7-chloranyl-3,3-dimethyl-2-(4-methylphenyl)-6-morpholin-4-yl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [7-chloro-3,3-dimethyl-6-morpholino-2-(p-tolyl)-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [7-chloro-3,3-dimethyl-2-(4-methylphenyl)-6-(4-morpholinyl)-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [7-chloro-3,3-dimethyl-2-(4-methylphenyl)-6-morpholin-4-yl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [7-chloro-3,3-dimethyl-6-morpholino-2-(p-tolyl)-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C3=CC(=C(C=C3N2)Cl)N4CCOCC4)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C3=CC(=C(C=C3N2)Cl)N4CCOCC4)OC(=O)C)(C)C

InChI

InChI=1S/C24H29ClN2O3/c1-15-5-7-17(8-6-15)22-24(3,4)23(30-16(2)28)18-13-21(19(25)14-20(18)26-22)27-9-11-29-12-10-27/h5-8,13-14,22-23,26H,9-12H2,1-4H3