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

Systemtic Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-propan-2-yloxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[1-(4-isopropoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[2-methyl-1-[oxo-(4-propan-2-yloxyphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-propan-2-yloxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[1-(4-isopropoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(C)C)N(C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(C)C)N(C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C28H29ClN2O3/c1-18(2)34-24-15-9-21(10-16-24)28(33)30-19(3)17-27(25-7-5-6-8-26(25)30)31(20(4)32)23-13-11-22(29)12-14-23/h5-16,18-19,27H,17H2,1-4H3