5-chloranyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H19ClN3O3+ MolecularWeight: 420.86826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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