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

Systemtic Name: 2-[[1-(2-chlorophenyl)ethylamino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-(2-chlorophenyl)ethylamino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1-(2-chlorophenyl)ethylamino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1-(2-chlorophenyl)ethylamino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[1-(2-chlorophenyl)ethylamino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H16ClN3O/c1-12(14-6-2-3-7-15(14)18)19-11-13-10-17(22)21-9-5-4-8-16(21)20-13/h2-10,12,19H,11H2,1H3