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

Systemtic Name: methyl 1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-keto-2-(p-anisylamino)ethyl]-7-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C21H21N3O5/c1-13-4-9-16-19(26)17(21(27)29-3)11-24(20(16)23-13)12-18(25)22-10-14-5-7-15(28-2)8-6-14/h4-9,11H,10,12H2,1-3H3,(H,22,25)