1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C25H32N4OS MolecularWeight: 436.61278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCN(C)C)CC2=CC3=CC(=C(C=C3NC2=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCN(C)C)CC2=CC3=CC(=C(C=C3NC2=O)C)C

InChI

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