3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN(C)C)C(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN(C)C)C(=S)NC3CCCCC3)C

InChI

InChI=1S/C23H34N4OS/c1-16-12-17(2)20-14-18(22(28)25-21(20)13-16)15-27(11-10-26(3)4)23(29)24-19-8-6-5-7-9-19/h12-14,19H,5-11,15H2,1-4H3,(H,24,29)(H,25,28)