1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxybenzoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OCC

InChI

InChI=1S/C25H31ClN2O4/c1-5-13-32-23-20(26)14-17(15-22(23)31-6-2)25(30)28-12-8-10-18-19(9-7-11-21(18)28)24(29)27-16(3)4/h7,9,11,14-16H,5-6,8,10,12-13H2,1-4H3,(H,27,29)