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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-allyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-11-22-19(24)16-7-10-18-15(13-16)4-3-12-23(18)20(25)14-5-8-17(21)9-6-14/h2,5-10,13H,1,3-4,11-12H2,(H,22,24)