2-[1-(3-chlorophenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C16H14ClN3O/c1-11(12-5-4-6-13(17)9-12)18-14-10-16(21)20-8-3-2-7-15(20)19-14/h2-11,18H,1H3