1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-[3-(dimethylamino)propyl]-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NCCCN(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NCCCN(C)C

InChI

InChI=1S/C23H34N4OS/c1-17-9-7-10-18-15-19(22(28)25-21(17)18)16-27(20-11-5-4-6-12-20)23(29)24-13-8-14-26(2)3/h7,9-10,15,20H,4-6,8,11-14,16H2,1-3H3,(H,24,29)(H,25,28)