1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

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