8-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-(2-methylphenoxy)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC3=NC=CC(=O)N3C=C2

Isomeric SMILES

CC1=CC=CC=C1OC2=CC3=NC=CC(=O)N3C=C2

InChI

InChI=1S/C15H12N2O2/c1-11-4-2-3-5-13(11)19-12-7-9-17-14(10-12)16-8-6-15(17)18/h2-10H,1H3