1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C26H24ClN3O2S MolecularWeight: 478.00566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-17-12-19-13-20(25(31)29-24(19)14-23(17)27)16-30(15-18-6-4-3-5-7-18)26(33)28-21-8-10-22(32-2)11-9-21/h3-14H,15-16H2,1-2H3,(H,28,33)(H,29,31)