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

Systemtic Name: methyl 7-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)OC

InChI

InChI=1S/C21H21N3O4/c1-13-4-7-15(8-5-13)10-22-18(25)12-24-11-17(21(27)28-3)19(26)16-9-6-14(2)23-20(16)24/h4-9,11H,10,12H2,1-3H3,(H,22,25)