1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-thienylmethyl)urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-thenyl)urea Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

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