(E)-3-(3-methoxy-4-propoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(8-quinolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-3-14-27-19-11-9-16(15-20(19)26-2)10-12-21(25)24-18-8-4-6-17-7-5-13-23-22(17)18/h4-13,15H,3,14H2,1-2H3,(H,24,25)/b12-10+