1-(3-chlorophenyl)carbonyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-19-8-4-6-18(15-19)23(28)26-13-5-7-16-14-17(11-12-21(16)26)22(27)25-20-9-2-1-3-10-20/h4,6,8,11-12,14-15,20H,1-3,5,7,9-10,13H2,(H,25,27)