3-(3-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-thiourea Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-32-22-11-10-17-12-19(25(31)29-23(17)14-22)16-30(15-18-6-3-4-9-24(18)33-2)26(34)28-21-8-5-7-20(27)13-21/h3-14H,15-16H2,1-2H3,(H,28,34)(H,29,31)