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

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-benzyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O2S/c1-19-13-23-15-24(27(32)30-26(23)14-20(19)2)18-31(17-22-9-11-25(33-3)12-10-22)28(34)29-16-21-7-5-4-6-8-21/h4-15H,16-18H2,1-3H3,(H,29,34)(H,30,32)