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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furanylmethyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2-furfuryl)-1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=S)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=S)NCC3=CC=CO3)OC

InChI

InChI=1S/C20H23N3O5S/c1-26-17-9-13-8-14(19(25)22-16(13)10-18(17)27-2)12-23(5-6-24)20(29)21-11-15-4-3-7-28-15/h3-4,7-10,24H,5-6,11-12H2,1-2H3,(H,21,29)(H,22,25)