(E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxy-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxy-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(8-propoxy-5-quinolyl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=CC=N2

InChI

InChI=1S/C23H24N2O4/c1-4-14-29-20-11-9-18(17-6-5-13-24-23(17)20)25-22(26)12-8-16-7-10-19(27-2)21(15-16)28-3/h5-13,15H,4,14H2,1-3H3,(H,25,26)/b12-8+