6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxamide Openeye Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxamide CAS Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxamide Traditional Name: 6-ethoxy-7-methyl-4-(p-anisidino)-1,8-naphthyridine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-4-26-16-9-14-17(23-12-5-7-13(25-3)8-6-12)15(18(20)24)10-21-19(14)22-11(16)2/h5-10H,4H2,1-3H3,(H2,20,24)(H,21,22,23)