N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-6-7-17-20-15(9-18(23)21(17)10-12)11-24-16-5-3-4-14(8-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)