1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[(E)-3-(3-chlorophenyl)acryloyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)/C=C/C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C20H19ClN2O2/c1-13-11-17(20(22)25)16-7-2-3-8-18(16)23(13)19(24)10-9-14-5-4-6-15(21)12-14/h2-10,12-13,17H,11H2,1H3,(H2,22,25)/b10-9+