1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-p-anisyl-thiourea Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H29N3O3S/c1-18-9-12-21-15-22(27(32)30-26(21)19(18)2)17-31(16-20-10-13-23(33-3)14-11-20)28(35)29-24-7-5-6-8-25(24)34-4/h5-15H,16-17H2,1-4H3,(H,29,35)(H,30,32)