N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butanamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butanamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenylbutanamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenylbutanamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butyramide Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-13-18(19(25)23-12-15(20)10-11-16(23)21-13)22-17(24)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,22,24)/p+1