(3-azanylpyrazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-13-12(16-6-7-17-13)14(19)18-8-5-10-3-1-2-4-11(10)9-18/h1-4,6-7H,5,8-9H2,(H2,15,17)