ethyl 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(5-chloro-2-hydroxy-anilino)-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-(5-chloro-2-hydroxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-2-hydroxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-(5-chloro-2-hydroxy-anilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)Cl)O)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)Cl)O)C=CC(=N2)C

InChI

InChI=1S/C18H16ClN3O3/c1-3-25-18(24)13-9-20-17-12(6-4-10(2)21-17)16(13)22-14-8-11(19)5-7-15(14)23/h4-9,23H,3H2,1-2H3,(H,20,21,22)