2-[1-(2-methylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[1-(2-methylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[1-(o-tolyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[1-(2-methylphenyl)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[1-(2-methylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[1-(o-tolyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3O/c1-12-7-3-4-8-14(12)13(2)18-15-11-17(21)20-10-6-5-9-16(20)19-15/h3-11,13,18H,1-2H3