N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-5-methyl-pyrazinamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O/c1-15-12-23-19(13-22-15)21(26)24-18-8-4-5-9-20(18)25-11-10-16-6-2-3-7-17(16)14-25/h2-9,12-13H,10-11,14H2,1H3,(H,24,26)