2-(aminocarbonylamino)-5-quinolin-3-yl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-quinolin-3-yl-thiophene-3-carboxamide Openeye Name: 5-(3-quinolyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(3-quinolinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-quinolin-3-ylthiophene-3-carboxamide Traditional Name: 5-(3-quinolyl)-2-ureido-thiophene-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H12N4O2S/c16-13(20)10-6-12(22-14(10)19-15(17)21)9-5-8-3-1-2-4-11(8)18-7-9/h1-7H,(H2,16,20)(H3,17,19,21)