1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridylmethyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H20N4O2S/c1-20-19(26)23(11-13-4-3-7-21-10-13)12-15-8-14-9-16(25-2)5-6-17(14)22-18(15)24/h3-10H,11-12H2,1-2H3,(H,20,26)(H,22,24)