1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(3-chloro-4-methylphenyl)-1-oxopropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(3-chloro-4-methylphenyl)propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-15(2)25-23(28)19-6-4-8-21-18(19)7-5-13-26(21)22(27)12-11-17-10-9-16(3)20(24)14-17/h4,6,8-10,14-15H,5,7,11-13H2,1-3H3,(H,25,28)