2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)-2-ureido-thiophene-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CC4=CC=CC=C4NC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CC4=CC=CC=C4NC3

InChI

InChI=1S/C22H22N4O3S/c1-29-16-8-6-13(7-9-16)19-11-17(21(30-19)26-22(23)28)20(27)25-15-10-14-4-2-3-5-18(14)24-12-15/h2-9,11,15,24H,10,12H2,1H3,(H,25,27)(H3,23,26,28)