2-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C(=C2)C#N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(C(=C2)C#N)N)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c17-9-13-8-14-11-20(7-6-15(14)19-16(13)18)10-12-4-2-1-3-5-12/h1-5,8H,6-7,10-11H2,(H2,18,19)