1-[(7-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-3H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea Formula: C25H24N4OS MolecularWeight: 428.54926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2C=C3C=CC(=CC3=NC2=O)C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2C=C3C=CC(=CC3=NC2=O)C)CC4=CN=CC=C4

InChI

InChI=1S/C25H24N4OS/c1-17-6-9-22(10-7-17)27-25(31)29(15-19-4-3-11-26-14-19)16-21-13-20-8-5-18(2)12-23(20)28-24(21)30/h3-14,21H,15-16H2,1-2H3,(H,27,31)