cyclopropyl-[(4-methoxyphenyl)methyl]-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopropyl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-p-anisyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C=C1

InChI

InChI=1S/C21H23N3O2/c1-15-3-10-20-22-17(11-21(25)24(20)12-15)14-23(18-6-7-18)13-16-4-8-19(26-2)9-5-16/h3-5,8-12,18H,6-7,13-14H2,1-2H3/p+1