1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O4S/c1-30-19-9-8-16-12-17(24(29)26-22(16)13-19)15-28(18-6-4-5-7-18)25(33)27-21-11-10-20(31-2)14-23(21)32-3/h8-14,18H,4-7,15H2,1-3H3,(H,26,29)(H,27,33)