1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

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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(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C23H28N4OS/c1-16-8-10-20(11-9-16)24-23(29)27(13-12-26(3)4)15-19-14-18-7-5-6-17(2)21(18)25-22(19)28/h5-11,14H,12-13,15H2,1-4H3,(H,24,29)(H,25,28)