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

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Formula: C25H32N4OS MolecularWeight: 436.61278

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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=CC=C3CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC3=CC=CC=C3CC

InChI

InChI=1S/C25H32N4OS/c1-5-18-11-12-23-20(15-18)16-21(24(30)26-23)17-29(14-13-28(3)4)25(31)27-22-10-8-7-9-19(22)6-2/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,26,30)(H,27,31)