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

Systemtic Name: 3-[(4-ethylphenyl)methyl]-7-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-7-methyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-7-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-7-methylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-(4-ethylbenzyl)-4-hydroxy-7-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N3C=C(C=CC3=NC2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N3C=C(C=CC3=NC2=O)C)O

InChI

InChI=1S/C18H18N2O2/c1-3-13-5-7-14(8-6-13)10-15-17(21)19-16-9-4-12(2)11-20(16)18(15)22/h4-9,11,22H,3,10H2,1-2H3