8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile

Systemtic Name: 8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile Openeye Name: 8-(2-hydroxybenzoyl)-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile CAS Name: 8-[(2-hydroxyphenyl)-oxomethyl]-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile IUPAC Name: 8-(2-hydroxybenzoyl)-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile Traditional Name: 11-keto-8-salicyloyl-5H-pyrido[2,1-b]quinazolin-10-ium-6-carbonitrile Formula: C20H12N3O3+ MolecularWeight: 342.32758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)C(=CC(=C3)C(=O)C4=CC=CC=C4O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)C(=CC(=C3)C(=O)C4=CC=CC=C4O)C#N

InChI

InChI=1S/C20H11N3O3/c21-10-12-9-13(18(25)15-6-2-4-8-17(15)24)11-23-19(12)22-16-7-3-1-5-14(16)20(23)26/h1-9,11H,(H,24,25)/p+1