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

Systemtic Name: 8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C=O

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C=O

InChI

InChI=1S/C10H8N2O2/c1-7-2-3-12-9(4-7)11-5-8(6-13)10(12)14/h2-6H,1H3