2-[(4-methoxyphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-methoxyanilino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-methoxyanilino)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-methoxyanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-(p-anisidino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H13N3O3/c1-22-12-7-5-11(6-8-12)17-15-13(10-20)16(21)19-9-3-2-4-14(19)18-15/h2-10,17H,1H3