7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(3-pyridin-1-iumyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 7-(4-chlorophenyl)-5-keto-2-methyl-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C22H19ClN3O+ MolecularWeight: 376.85876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=C[NH+]=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=C[NH+]=CC=C4)C#N

InChI

InChI=1S/C22H18ClN3O/c1-13-18(11-24)21(15-3-2-8-25-12-15)22-19(26-13)9-16(10-20(22)27)14-4-6-17(23)7-5-14/h2-8,12,16,21,26H,9-10H2,1H3/p+1