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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-allyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-allyl-1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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