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

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-chloro-N-phenyl-benzamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-chloro-N-phenylbenzamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-chloro-N-phenylbenzamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-chloro-N-phenyl-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)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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