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

Systemtic Name: ethyl 7-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-methyl-4-oxo-1-[2-oxo-2-(p-tolylmethylamino)ethyl]-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4/c1-4-29-22(28)18-12-25(21-17(20(18)27)10-7-15(3)24-21)13-19(26)23-11-16-8-5-14(2)6-9-16/h5-10,12H,4,11,13H2,1-3H3,(H,23,26)