8-[(4-methoxyphenyl)amino]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-[(4-methoxyphenyl)amino]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(p-anisidino)-1,6-naphthyridine-2-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=CN=C2)C=CC(=N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=CN=C2)C=CC(=N3)C(=O)N

InChI

InChI=1S/C16H14N4O2/c1-22-12-5-3-11(4-6-12)19-14-9-18-8-10-2-7-13(16(17)21)20-15(10)14/h2-9,19H,1H3,(H2,17,21)