[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N6O3/c1-31-19-9-5-4-8-18(19)26-23-28-20(27-22(24)29-23)14-32-21(30)13-12-16-11-10-15-6-2-3-7-17(15)25-16/h2-13H,14H2,1H3,(H3,24,26,27,28,29)/b13-12+