(E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)OC

InChI

InChI=1S/C24H26N2O4/c1-29-21-11-5-16(14-22(21)30-2)6-12-23(27)25-19-9-10-20-18(15-19)4-3-13-26(20)24(28)17-7-8-17/h5-6,9-12,14-15,17H,3-4,7-8,13H2,1-2H3,(H,25,27)/b12-6+