1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(4-ethylphenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

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