9-methyl-2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 9-methyl-2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 9-methyl-2-(3-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methyl-2-(3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(3-methylphenoxy)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=O

InChI

InChI=1S/C17H14N2O3/c1-11-5-3-7-13(9-11)22-16-14(10-20)17(21)19-8-4-6-12(2)15(19)18-16/h3-10H,1-2H3