3-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazinamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H19N5O/c17-15-14(18-6-7-19-15)16(22)20-8-10-21-9-5-12-3-1-2-4-13(12)11-21/h1-4,6-7H,5,8-11H2,(H2,17,19)(H,20,22)