4-oxidanylidene-2-phenylazanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-phenylazanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-anilino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-anilino-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-anilino-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-anilino-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C15H11N3O2/c19-10-12-14(16-11-6-2-1-3-7-11)17-13-8-4-5-9-18(13)15(12)20/h1-10,16H