3-[(3-azanylpyridin-2-yl)amino]-N-phenyl-quinoline-2-carboxamide

Systemtic Name: 3-[(3-azanylpyridin-2-yl)amino]-N-phenyl-quinoline-2-carboxamide Openeye Name: 3-[(3-amino-2-pyridyl)amino]-N-phenyl-quinoline-2-carboxamide CAS Name: 3-[(3-amino-2-pyridinyl)amino]-N-phenyl-2-quinolinecarboxamide IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]-N-phenylquinoline-2-carboxamide Traditional Name: 3-[(3-amino-2-pyridyl)amino]-N-phenyl-quinaldamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2NC4=C(C=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2NC4=C(C=CC=N4)N

InChI

InChI=1S/C21H17N5O/c22-16-10-6-12-23-20(16)26-18-13-14-7-4-5-11-17(14)25-19(18)21(27)24-15-8-2-1-3-9-15/h1-13H,22H2,(H,23,26)(H,24,27)