1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1,3-bis(tetrahydrofurfuryl)thiourea Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=S)NCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=S)NCC4CCCO4)OC

InChI

InChI=1S/C23H31N3O5S/c1-28-20-10-15-9-16(22(27)25-19(15)11-21(20)29-2)13-26(14-18-6-4-8-31-18)23(32)24-12-17-5-3-7-30-17/h9-11,17-18H,3-8,12-14H2,1-2H3,(H,24,32)(H,25,27)