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

Systemtic Name: N-[1-(3-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3-chlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(3-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c1-17-15-24(28(18(2)29)21-11-4-3-5-12-21)22-13-6-7-14-23(22)27(17)25(30)19-9-8-10-20(26)16-19/h3-14,16-17,24H,15H2,1-2H3