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2-methoxy-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide

2-methoxy-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide

Systemtic Name:2-methoxy-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide
Openeye Name:2-methoxy-N-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide
CAS Name:2-methoxy-N-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide
IUPAC Name:2-methoxy-N-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide
Traditional Name:N-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methoxy-benzamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C24H21N3O4/c1-16-11-12-27-22(13-16)25-18(14-23(27)28)15-31-19-9-7-17(8-10-19)26-24(29)20-5-3-4-6-21(20)30-2/h3-14H,15H2,1-2H3,(H,26,29)


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