(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-28-12-11-21-19(13-28)22(18-9-5-6-10-20(18)27-21)23(29)30-14-17-15-31-24(26-17)25-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,25,26)