3-(4-methoxyphenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-methoxyphenyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-23-13-9-19(10-14-23)11-16-25(29)27-22-12-15-24-21(18-22)8-5-17-28(24)26(30)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,29)