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

Systemtic Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H40N4OS MolecularWeight: 456.687

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C3CCCCC3

Isomeric SMILES

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C3CCCCC3

InChI

InChI=1S/C26H40N4OS/c1-5-29(6-2)16-10-15-27-26(32)30(22-11-8-7-9-12-22)18-21-17-23-19(3)13-14-20(4)24(23)28-25(21)31/h13-14,17,22H,5-12,15-16,18H2,1-4H3,(H,27,32)(H,28,31)