4-azanyl-N-quinolin-5-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-quinolin-5-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-quinolin-5-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-quinolyl)-1H-pyrrole-2-carboxamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C14H12N4O/c15-9-7-13(17-8-9)14(19)18-12-5-1-4-11-10(12)3-2-6-16-11/h1-8,17H,15H2,(H,18,19)