2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-1-ium-3-ylidene)-1H-quinazolin-4-one

Systemtic Name: 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-1-ium-3-ylidene)-1H-quinazolin-4-one Openeye Name: 2-(2-hydroxy-1-methyl-4-oxo-quinolin-1-ium-3-ylidene)-1H-quinazolin-4-one CAS Name: 2-(2-hydroxy-1-methyl-4-oxo-3-quinolin-1-iumylidene)-1H-quinazolin-4-one IUPAC Name: 2-(2-hydroxy-1-methyl-4-oxoquinolin-1-ium-3-ylidene)-1H-quinazolin-4-one Traditional Name: 2-(2-hydroxy-4-keto-1-methyl-quinolin-1-ium-3-ylidene)-1H-quinazolin-4-one Formula: C18H14N3O3+ MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C2NC3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C41)O

Isomeric SMILES

C[N+]1=C(C(=C2NC3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C41)O

InChI

InChI=1S/C18H13N3O3/c1-21-13-9-5-3-7-11(13)15(22)14(18(21)24)16-19-12-8-4-2-6-10(12)17(23)20-16/h2-9H,1H3,(H2,19,20,22,23,24)/p+1