N-(3-chlorophenyl)-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-chlorophenyl)benzamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-chlorophenyl)benzamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-chlorophenyl)benzamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-chlorophenyl)benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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