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

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-chloroanilino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-chloroanilino)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-chloroanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(4-chloroanilino)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-10-4-6-11(7-5-10)17-14-12(9-20)15(21)19-8-2-1-3-13(19)18-14/h1-9,17H