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N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide

N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide
CAS Name:N-[4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C4CCCCC4


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C4CCCCC4


InChI

InChI=1S/C23H25N3O3/c1-16-6-5-13-26-21(27)14-19(24-22(16)26)15-29-20-11-9-18(10-12-20)25-23(28)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,25,28)


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