3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile

Systemtic Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile Openeye Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile CAS Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile IUPAC Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile Traditional Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a][1,6]naphthyridine-5,5-dicarbonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C3=CC=CC=C3)C(CC4=C2C=CN=C4)(C#N)C#N

Isomeric SMILES

C1CN2C(CN1C3=CC=CC=C3)C(CC4=C2C=CN=C4)(C#N)C#N

InChI

InChI=1S/C19H17N5/c20-13-19(14-21)10-15-11-22-7-6-17(15)24-9-8-23(12-18(19)24)16-4-2-1-3-5-16/h1-7,11,18H,8-10,12H2