1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Formula: C25H32N4OS MolecularWeight: 436.61278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN(C)C)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN(C)C)C(=S)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4OS/c1-17-11-12-18(2)23-22(17)15-21(24(30)27-23)16-29(14-13-28(4)5)25(31)26-19(3)20-9-7-6-8-10-20/h6-12,15,19H,13-14,16H2,1-5H3,(H,26,31)(H,27,30)