3-cyclohexyl-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-26-17-8-7-14-11-15(19(25)22-18(14)12-17)13-23(9-10-24)20(27)21-16-5-3-2-4-6-16/h7-8,11-12,16,24H,2-6,9-10,13H2,1H3,(H,21,27)(H,22,25)