2-azanyl-6-(2-chloranyl-8-methyl-quinolin-1-ium-3-yl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-chloranyl-8-methyl-quinolin-1-ium-3-yl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chloro-8-methyl-quinolin-1-ium-3-yl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chloro-8-methyl-3-quinolin-1-iumyl)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-chloro-8-methylquinolin-1-ium-3-yl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chloro-8-methyl-quinolin-1-ium-3-yl)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C22H16ClN4O+ MolecularWeight: 387.84164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)Cl)C3=CC(=C4C=CC=CC4=O)C(=C(N3)N)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)Cl)C3=CC(=C4C=CC=CC4=O)C(=C(N3)N)C#N

InChI

InChI=1S/C22H15ClN4O/c1-12-5-4-6-13-9-16(21(23)27-20(12)13)18-10-15(17(11-24)22(25)26-18)14-7-2-3-8-19(14)28/h2-10,26H,25H2,1H3/p+1