1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-10-19(22(23)26)18-6-4-5-7-20(18)24(14)21(25)9-8-15-11-16(27-2)13-17(12-15)28-3/h4-9,11-14,19H,10H2,1-3H3,(H2,23,26)/b9-8+