1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)urea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thienylmethyl)urea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)urea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thenyl)urea Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-21-12-16-11-17(23(28)26-20(16)13-22(21)31-2)14-27(15-19-9-6-10-32-19)24(29)25-18-7-4-3-5-8-18/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,28)