1-[(3,4-dimethoxyphenyl)methyl]-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-veratryl-urea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-10-7-16(13-21(20)31-2)15-25-24(29)26-18-8-9-19-17(14-18)5-3-11-27(19)23(28)22-6-4-12-32-22/h4,6-10,12-14H,3,5,11,15H2,1-2H3,(H2,25,26,29)