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

Systemtic Name: 3-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyrazinamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=NC=CN=C1N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1=NC=CN=C1N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N5O/c1-18(2,12-22-17(24)15-16(19)21-9-8-20-15)23-10-7-13-5-3-4-6-14(13)11-23/h3-6,8-9H,7,10-12H2,1-2H3,(H2,19,21)(H,22,24)