N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(4-keto-7-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=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C4CCCCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C4CCCCC4)C=C1

InChI

InChI=1S/C23H25N3O3/c1-16-7-12-21-24-19(13-22(27)26(21)14-16)15-29-20-10-8-18(9-11-20)25-23(28)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,25,28)