2-azanyl-4-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C22H22N4+2 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=C1[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c23-13-18-21(17-9-5-2-6-10-17)19-15-26(12-11-20(19)25-22(18)24)14-16-7-3-1-4-8-16/h1-10H,11-12,14-15H2,(H2,24,25)/p+2