6-methyl-4-oxidanylidene-2-phenyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 6-methyl-4-oxidanylidene-2-phenyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 6-methyl-4-oxo-2-phenyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 6-methyl-4-oxo-2-phenyl-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 6-methyl-4-oxo-2-phenylpyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-6-methyl-2-phenyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-11-6-5-9-14-17-15(12-7-3-2-4-8-12)13(10-19)16(20)18(11)14/h2-10H,1H3