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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

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