8-methyl-2-[(6-methylquinazolin-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[(6-methylquinazolin-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[(6-methylquinazolin-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[(6-methyl-4-quinazolinyl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[(6-methylquinazolin-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[(6-methylquinazolin-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H17N4O2+ MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C19H16N4O2/c1-12-3-4-16-15(7-12)19(21-11-20-16)25-10-14-9-18(24)23-6-5-13(2)8-17(23)22-14/h3-9,11H,10H2,1-2H3/p+1