[6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridin-3-yl]methanol

Systemtic Name: [6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridin-3-yl]methanol Openeye Name: [6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]methanol CAS Name: [6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]methanol IUPAC Name: [6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]methanol Traditional Name: [6-ethoxy-7-methyl-4-(p-anisidino)-1,8-naphthyridin-3-yl]methanol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)CO)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)CO)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O3/c1-4-25-17-9-16-18(22-14-5-7-15(24-3)8-6-14)13(11-23)10-20-19(16)21-12(17)2/h5-10,23H,4,11H2,1-3H3,(H,20,21,22)