1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C25H32N4O3S MolecularWeight: 468.61158

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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=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

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