1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(2-methylphenyl)ethyl]thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(2-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(2-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]thiourea Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2C)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2C)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

InChI

InChI=1S/C30H33N3O3S/c1-19-10-11-25(21(3)14-19)32-30(37)33(13-12-22-9-7-6-8-20(22)2)18-24-15-23-16-27(35-4)28(36-5)17-26(23)31-29(24)34/h6-11,14-17H,12-13,18H2,1-5H3,(H,31,34)(H,32,37)