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

Systemtic Name: ethyl 7-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-ethoxy-4-[(4-methoxyphenyl)amino]-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 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-carboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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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)OC)C=CC(=O)N

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C(=O)OCC)NC3=CC=C(C=C3)OC)/C=C/C(=O)N

InChI

InChI=1S/C23H24N4O5/c1-4-31-19-12-16-21(26-14-6-8-15(30-3)9-7-14)17(23(29)32-5-2)13-25-22(16)27-18(19)10-11-20(24)28/h6-13H,4-5H2,1-3H3,(H2,24,28)(H,25,26,27)/b11-10+