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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(2-ethylphenyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4OS/c1-6-21-11-9-10-12-24(21)28-27(33)31(16-15-30(7-2)8-3)18-22-17-23-19(4)13-14-20(5)25(23)29-26(22)32/h9-14,17H,6-8,15-16,18H2,1-5H3,(H,28,33)(H,29,32)