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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile Formula: C16H16ClN4+ MolecularWeight: 299.77804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

InChI

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