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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-1,6-diium-3-carbonitrile Formula: C16H17ClN4+2 MolecularWeight: 300.78598

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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=CC=C3Cl

Isomeric SMILES

C[NH+]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN4/c1-21-7-6-14-12(9-21)15(11(8-18)16(19)20-14)10-4-2-3-5-13(10)17/h2-5H,6-7,9H2,1H3,(H2,19,20)/p+2