2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(5-chloro-2-methoxyanilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(5-chloro-2-methoxyanilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O2/c1-11-3-6-16-20-13(8-17(22)21(16)10-11)9-19-14-7-12(18)4-5-15(14)23-2/h3-8,10,19H,9H2,1-2H3/p+1