ethyl 1-[(4-methoxyphenyl)amino]-2,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)amino]-2,6-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(4-methoxyanilino)-2,6-naphthyridine-3-carboxylate CAS Name: 1-(4-methoxyanilino)-2,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyanilino)-2,6-naphthyridine-3-carboxylate Traditional Name: 1-(p-anisidino)-2,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C=CN=CC2=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NC(=C2C=CN=CC2=C1)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-3-24-18(22)16-10-12-11-19-9-8-15(12)17(21-16)20-13-4-6-14(23-2)7-5-13/h4-11H,3H2,1-2H3,(H,20,21)