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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(phenylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(phenylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C23H24N4O+2 MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2C[NH+](CC3)CC4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2C[NH+](CC3)CC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C23H22N4O/c1-28-21-10-6-5-9-17(21)22-18(13-24)23(25)26-20-11-12-27(15-19(20)22)14-16-7-3-2-4-8-16/h2-10H,11-12,14-15H2,1H3,(H2,25,26)/p+2