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

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C16H16Cl2N4+2 MolecularWeight: 335.23104

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4/c1-22-5-4-14-12(8-22)15(11(7-19)16(20)21-14)10-3-2-9(17)6-13(10)18/h2-3,6H,4-5,8H2,1H3,(H2,20,21)/p+2