2-[(4-chloranyl-3-ethyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-chloranyl-3-ethyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-chloro-3-ethyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-chloro-3-ethylphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-chloro-3-ethylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-chloro-3-ethyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC(=O)N3C=CC(=CC3=N2)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC(=O)N3C=CC(=CC3=N2)C)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-3-13-9-15(4-5-16(13)19)23-11-14-10-18(22)21-7-6-12(2)8-17(21)20-14/h4-10H,3,11H2,1-2H3