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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-1-(3-pyridylmethyl)thiourea Formula: C24H22N4OS MolecularWeight: 414.52268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-17-9-10-19-13-20(23(29)27-22(19)12-17)16-28(15-18-6-5-11-25-14-18)24(30)26-21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,26,30)(H,27,29)