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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-26-12-10-22-19(24)16-6-9-18-15(13-16)3-2-11-23(18)20(25)14-4-7-17(21)8-5-14/h4-9,13H,2-3,10-12H2,1H3,(H,22,24)