2-(3-chlorophenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3-chlorophenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-chlorophenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-chlorophenyl)-6,8-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-chlorophenyl)-6,8-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-chlorophenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C(=C1)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C(=C1)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-6-11(2)19-15(7-10)18-14(9-16(19)20)12-4-3-5-13(17)8-12/h3-9H,1-2H3