7-chloranyl-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-chloranyl-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-chloro-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-chloro-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-chloro-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-chloro-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-16-5-6-17-13(9-16)3-2-8-22(17)12-15-10-19(24)23-11-14(20)4-7-18(23)21-15/h4-7,9-11H,2-3,8,12H2,1H3/p+1