1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-4-29-20-9-7-19(8-10-20)24-23(30)26(11-12-27)14-18-13-17-6-5-15(2)16(3)21(17)25-22(18)28/h5-10,13,27H,4,11-12,14H2,1-3H3,(H,24,30)(H,25,28)