[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-24(2)18-22-14(21-17(19)23-18)11-26-15(25)9-8-13-6-3-5-12-7-4-10-20-16(12)13/h3-10H,11H2,1-2H3,(H2,19,21,22,23)/b9-8+