ethyl 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride

Systemtic Name: ethyl 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride Openeye Name: ethyl 4-[4-(2-amino-2-oxo-ethoxy)anilino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride CAS Name: 4-[4-(2-amino-2-oxoethoxy)anilino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[4-(2-amino-2-oxoethoxy)anilino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate hydrochloride Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)anilino]-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester hydrochloride Formula: C22H25ClN4O5 MolecularWeight: 460.9107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OCC(=O)N)C.Cl

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OCC(=O)N)C.Cl

InChI

InChI=1S/C22H24N4O5.ClH/c1-4-29-18-10-16-20(26-14-6-8-15(9-7-14)31-12-19(23)27)17(22(28)30-5-2)11-24-21(16)25-13(18)3;/h6-11H,4-5,12H2,1-3H3,(H2,23,27)(H,24,25,26);1H