3-azanyl-N-(2-quinolin-8-ylethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-quinolin-8-ylethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(8-quinolyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(8-quinolinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(2-quinolin-8-ylethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(8-quinolyl)ethyl]pyrazinamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=NC=CN=C3N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=NC=CN=C3N)N=CC=C2

InChI

InChI=1S/C16H15N5O/c17-15-14(19-9-10-20-15)16(22)21-8-6-12-4-1-3-11-5-2-7-18-13(11)12/h1-5,7,9-10H,6,8H2,(H2,17,20)(H,21,22)