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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H32N4O2S/c1-5-18-7-12-23-19(15-18)16-20(24(30)27-23)17-29(14-13-28(3)4)25(32)26-21-8-10-22(11-9-21)31-6-2/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,26,32)(H,27,30)