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

Systemtic Name: 3-chloranyl-N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C23H18ClN3O3/c1-15-8-9-21-25-19(12-22(28)27(21)13-15)14-30-20-7-3-6-18(11-20)26-23(29)16-4-2-5-17(24)10-16/h2-13H,14H2,1H3,(H,26,29)