1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C25H38N4OS MolecularWeight: 442.66042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3CCCC3

Isomeric SMILES

CCN(CC)CCCNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3CCCC3

InChI

InChI=1S/C25H38N4OS/c1-5-28(6-2)13-9-12-26-25(31)29(22-10-7-8-11-22)17-21-16-20-14-18(3)19(4)15-23(20)27-24(21)30/h14-16,22H,5-13,17H2,1-4H3,(H,26,31)(H,27,30)