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

Systemtic Name: 5-chloranyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C=C1

InChI

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