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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3S/c1-6-19-11-9-10-12-22(19)29-27(35)31(14-13-30(7-2)8-3)18-21-15-20-16-24(33-4)25(34-5)17-23(20)28-26(21)32/h9-12,15-17H,6-8,13-14,18H2,1-5H3,(H,28,32)(H,29,35)