1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS/c1-16-6-8-20(9-7-16)25-24(30)28(11-10-27(4)5)15-19-14-21-18(3)12-17(2)13-22(21)26-23(19)29/h6-9,12-14H,10-11,15H2,1-5H3,(H,25,30)(H,26,29)