3-azanyl-4-cyano-5-phenylazanyl-N-quinolin-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-phenylazanyl-N-quinolin-3-yl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(3-quinolyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(3-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-quinolin-3-ylthiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(3-quinolyl)thiophene-2-carboxamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C#N

InChI

InChI=1S/C21H15N5OS/c22-11-16-18(23)19(28-21(16)26-14-7-2-1-3-8-14)20(27)25-15-10-13-6-4-5-9-17(13)24-12-15/h1-10,12,26H,23H2,(H,25,27)