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

Systemtic Name: 2-azanyl-6-methyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C19H24N4O3+2 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-23-8-7-14-13(10-23)16(12(9-20)19(21)22-14)11-5-6-15(24-2)18(26-4)17(11)25-3/h5-6H,7-8,10H2,1-4H3,(H2,21,22)/p+2