1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2-ethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C23H27N3O2S/c1-4-17-7-5-6-8-20(17)24-23(29)26(11-12-27)14-19-13-18-10-9-15(2)16(3)21(18)25-22(19)28/h5-10,13,27H,4,11-12,14H2,1-3H3,(H,24,29)(H,25,28)