2-azanylidene-6-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile

Systemtic Name: 2-azanylidene-6-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Openeye Name: 6-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-2-imino-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile CAS Name: 6-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-2-imino-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile IUPAC Name: 6-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-2-imino-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Traditional Name: 6-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)-2-imino-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Formula: C21H18N5O2+ MolecularWeight: 372.39992

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NC(=N)N(C(C3)C4=CC=CC=C4)C#N)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NC(=N)N(C(C3)C4=CC=CC=C4)C#N)O

InChI

InChI=1S/C21H17N5O2/c1-25-16-10-6-5-9-14(16)19(27)18(20(25)28)15-11-17(13-7-3-2-4-8-13)26(12-22)21(23)24-15/h2-10,17-18,23H,11H2,1H3/p+1