6-ethoxy-4-[[4-(2-hydroxyethyloxy)phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: 6-ethoxy-4-[[4-(2-hydroxyethyloxy)phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: 6-ethoxy-4-[4-(2-hydroxyethoxy)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 6-ethoxy-4-[4-(2-hydroxyethoxy)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate IUPAC Name: 6-ethoxy-4-[4-(2-hydroxyethoxy)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 6-ethoxy-4-[4-(2-hydroxyethoxy)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate Formula: C20H20N3O5- MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=C(C=C3)OCCO)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=C(C=C3)OCCO)C

InChI

InChI=1S/C20H21N3O5/c1-3-27-17-10-15-18(16(20(25)26)11-21-19(15)22-12(17)2)23-13-4-6-14(7-5-13)28-9-8-24/h4-7,10-11,24H,3,8-9H2,1-2H3,(H,25,26)(H,21,22,23)/p-1