ethyl 1-[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-(N-ethyl-3-methyl-anilino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-(N-ethyl-3-methyl-anilino)-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C23H25N3O4/c1-5-26(17-9-7-8-15(3)12-17)20(27)14-25-13-19(23(29)30-6-2)21(28)18-11-10-16(4)24-22(18)25/h7-13H,5-6,14H2,1-4H3