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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(2-ethylphenyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-6-17-9-7-8-10-20(17)27-25(33)29(12-11-28(2)3)16-19-13-18-14-22(31-4)23(32-5)15-21(18)26-24(19)30/h7-10,13-15H,6,11-12,16H2,1-5H3,(H,26,30)(H,27,33)