2-azanyl-4-(2-chlorophenyl)-6,7-dimethyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6,7-dimethyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6,7-dimethyl-5-oxo-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6,7-dimethyl-5-oxo-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6,7-dimethyl-5-oxo-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-keto-6,7-dimethyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C23H20ClN4O2+ MolecularWeight: 419.8835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)[N+]1(C)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)[N+]1(C)CC4=CC=CC=N4

InChI

InChI=1S/C23H20ClN4O2/c1-14-11-19-21(23(29)28(14,2)13-15-7-5-6-10-27-15)20(17(12-25)22(26)30-19)16-8-3-4-9-18(16)24/h3-11,20H,13,26H2,1-2H3/q+1