(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Openeye Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium CAS Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Traditional Name: (7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium Formula: C24H26ClN3O2+2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-3-12-30-22-10-8-17-6-4-5-7-20(17)21(22)16-27(2)15-19-13-24(29)28-14-18(25)9-11-23(28)26-19/h4-11,13-14H,3,12,15-16H2,1-2H3/p+2