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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

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