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

Systemtic Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCCC3

Isomeric SMILES

CN(C)CCCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCCC3

InChI

InChI=1S/C23H34N4O2S/c1-26(2)13-7-12-24-23(30)27(19-8-5-4-6-9-19)16-18-14-17-10-11-20(29-3)15-21(17)25-22(18)28/h10-11,14-15,19H,4-9,12-13,16H2,1-3H3,(H,24,30)(H,25,28)