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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(3-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(m-tolyl)ethyl]thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(3-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(3-methylphenyl)ethyl]thiourea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(m-tolyl)ethyl]thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC

InChI

InChI=1S/C23H27N3O3S/c1-15-6-5-7-16(10-15)8-9-26(23(30)24-2)14-18-11-17-12-20(28-3)21(29-4)13-19(17)25-22(18)27/h5-7,10-13H,8-9,14H2,1-4H3,(H,24,30)(H,25,27)