N-[7-chloranyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[7-chloranyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-(1-benzoyl-7-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(1-benzoyl-7-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(1-benzoyl-7-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzoyl-7-chloro-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=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

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