3-[(4-ethylphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-ethylphenyl)methyl]pyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-(4-ethylbenzyl)pyrido[1,2-a]pyrimidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN3C=CC=CC3=NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N2O/c1-2-13-6-8-14(9-7-13)11-15-12-19-10-4-3-5-16(19)18-17(15)20/h3-10,12H,2,11H2,1H3