[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-32-24-14-12-23(13-15-24)29-27(31)22-9-7-19(8-10-22)18-33-25(30)16-11-21-5-2-4-20-6-3-17-28-26(20)21/h2-17H,18H2,1H3,(H,29,31)/b16-11+