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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-13-3-11-23-20(25)17-7-10-19-16(14-17)4-2-12-24(19)21(26)15-5-8-18(22)9-6-15/h5-10,14H,2-4,11-13H2,1H3,(H,23,25)