4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-6-ethoxy-1,5-naphthyridine-3-carboxylate

Systemtic Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-6-ethoxy-1,5-naphthyridine-3-carboxylate Openeye Name: 4-[4-(2-diethylaminoethyloxy)anilino]-6-ethoxy-1,5-naphthyridine-3-carboxylate CAS Name: 4-[4-(2-diethylaminoethyloxy)anilino]-6-ethoxy-1,5-naphthyridine-3-carboxylate IUPAC Name: 4-[4-(2-diethylaminoethyloxy)anilino]-6-ethoxy-1,5-naphthyridine-3-carboxylate Traditional Name: 4-[4-(2-diethylaminoethyloxy)anilino]-6-ethoxy-1,5-naphthyridine-3-carboxylate Formula: C23H27N4O4- MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=C3C(=NC=C2C(=O)[O-])C=CC(=N3)OCC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=C3C(=NC=C2C(=O)[O-])C=CC(=N3)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-27(5-2)13-14-31-17-9-7-16(8-10-17)25-21-18(23(28)29)15-24-19-11-12-20(30-6-3)26-22(19)21/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,25)(H,28,29)/p-1