3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-cyclopentyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4CCCCC4

InChI

InChI=1S/C23H31N3O2S/c1-28-20-11-12-21-16(14-20)13-17(22(27)25-21)15-26(19-9-5-6-10-19)23(29)24-18-7-3-2-4-8-18/h11-14,18-19H,2-10,15H2,1H3,(H,24,29)(H,25,27)