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

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

Systemtic Name:7-methyl-2-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:7-methyl-2-[[4-(3-oxobutyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:7-methyl-2-[[4-(3-oxobutyl)phenoxy]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:7-methyl-2-[[4-(3-oxobutyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[4-(3-ketobutyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)CCC(=O)C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)CCC(=O)C)C=C1


InChI

InChI=1S/C20H20N2O3/c1-14-3-10-19-21-17(11-20(24)22(19)12-14)13-25-18-8-6-16(7-9-18)5-4-15(2)23/h3,6-12H,4-5,13H2,1-2H3


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