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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C18H22N4O2+2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N4O2/c1-22-7-6-14-13(10-22)17(12(9-19)18(20)21-14)11-4-5-15(23-2)16(8-11)24-3/h4-5,8H,6-7,10H2,1-3H3,(H2,20,21)/p+2