2-[(5-chloranyl-7-iodanyl-quinolin-8-yl)oxymethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(5-chloranyl-7-iodanyl-quinolin-8-yl)oxymethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxymethyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H13ClIN3O2 MolecularWeight: 477.68289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I)C=C1

InChI

InChI=1S/C19H13ClIN3O2/c1-11-4-5-16-23-12(7-17(25)24(16)9-11)10-26-19-15(21)8-14(20)13-3-2-6-22-18(13)19/h2-9H,10H2,1H3