(4-azanylquinazolin-2-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C20H19N3O3/c1-2-25-17-10-6-3-7-14(17)11-12-19(24)26-13-18-22-16-9-5-4-8-15(16)20(21)23-18/h3-12H,2,13H2,1H3,(H2,21,22,23)/b12-11+