7-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-ethoxy-4-[(4-methoxyphenyl)amino]-1,8-naphthyridine-3-carboxylate

Systemtic Name: 7-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-ethoxy-4-[(4-methoxyphenyl)amino]-1,8-naphthyridine-3-carboxylate Openeye Name: 7-[(E)-3-amino-3-oxo-prop-1-enyl]-6-ethoxy-4-(4-methoxyanilino)-1,8-naphthyridine-3-carboxylate CAS Name: 7-[(E)-3-amino-3-oxoprop-1-enyl]-6-ethoxy-4-(4-methoxyanilino)-1,8-naphthyridine-3-carboxylate IUPAC Name: 7-[(E)-3-amino-3-oxoprop-1-enyl]-6-ethoxy-4-(4-methoxyanilino)-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[(E)-3-amino-3-keto-prop-1-enyl]-6-ethoxy-4-(p-anisidino)-1,8-naphthyridine-3-carboxylate Formula: C21H19N4O5- MolecularWeight: 407.39936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-3-30-17-10-14-19(24-12-4-6-13(29-2)7-5-12)15(21(27)28)11-23-20(14)25-16(17)8-9-18(22)26/h4-11H,3H2,1-2H3,(H2,22,26)(H,27,28)(H,23,24,25)/p-1/b9-8+