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

Systemtic Name: 1-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=S)NCCCOC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=S)NCCCOC

InChI

InChI=1S/C23H33N3O2S/c1-16-10-11-17(2)21-20(16)14-18(22(27)25-21)15-26(19-8-5-4-6-9-19)23(29)24-12-7-13-28-3/h10-11,14,19H,4-9,12-13,15H2,1-3H3,(H,24,29)(H,25,27)