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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C19H24N4O2+2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2C[NH+](CC3)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2C[NH+](CC3)C)N)C#N)OC

InChI

InChI=1S/C19H22N4O2/c1-4-25-16-6-5-12(9-17(16)24-3)18-13(10-20)19(21)22-15-7-8-23(2)11-14(15)18/h5-6,9H,4,7-8,11H2,1-3H3,(H2,21,22)/p+2