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

Systemtic Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-cyclopentyl-3-[3-(dimethylamino)propyl]-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S/c1-26(2)11-7-10-24-23(31)27(18-8-5-6-9-18)15-17-12-16-13-20(29-3)21(30-4)14-19(16)25-22(17)28/h12-14,18H,5-11,15H2,1-4H3,(H,24,31)(H,25,28)