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

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(5-chloro-2-methoxy-anilino)-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-(5-chloro-2-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-2-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-4-26-19(24)14-10-21-18-13(7-5-11(2)22-18)17(14)23-15-9-12(20)6-8-16(15)25-3/h5-10H,4H2,1-3H3,(H,21,22,23)