7-azanyl-3-(2-chloroethyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-azanyl-3-(2-chloroethyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-amino-3-(2-chloroethyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-amino-3-(2-chloroethyl)-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-amino-3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-amino-3-(2-chloroethyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)N)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)N)CCCl

InChI

InChI=1S/C11H12ClN3O/c1-7-9(4-5-12)11(16)15-6-8(13)2-3-10(15)14-7/h2-3,6H,4-5,13H2,1H3