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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-p-phenetyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-2-31-22-11-9-21(10-12-22)27-24(29)18-8-13-23-17(15-18)6-4-14-28(23)25(30)19-5-3-7-20(26)16-19/h3,5,7-13,15-16H,2,4,6,14H2,1H3,(H,27,29)