N-(4-azanylquinolin-3-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(4-amino-3-quinolyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(4-amino-3-quinolinyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-aminoquinolin-3-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(4-amino-3-quinolyl)-5-methyl-thiophene-2-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(C3=CC=CC=C3N=C2)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(C3=CC=CC=C3N=C2)N

InChI

InChI=1S/C15H13N3OS/c1-9-6-7-13(20-9)15(19)18-12-8-17-11-5-3-2-4-10(11)14(12)16/h2-8H,1H3,(H2,16,17)(H,18,19)