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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-isobutyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-isobutyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)thiourea Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-15(2)11-24-22(29)26(13-16-5-4-8-23-12-16)14-18-9-17-10-19(28-3)6-7-20(17)25-21(18)27/h4-10,12,15H,11,13-14H2,1-3H3,(H,24,29)(H,25,27)