1-(dimethylamino)-6-iodanyl-3-methyl-quinolin-4-one

Systemtic Name: 1-(dimethylamino)-6-iodanyl-3-methyl-quinolin-4-one Openeye Name: 1-(dimethylamino)-6-iodo-3-methyl-quinolin-4-one CAS Name: 1-(dimethylamino)-6-iodo-3-methyl-4-quinolinone IUPAC Name: 1-(dimethylamino)-6-iodo-3-methylquinolin-4-one Traditional Name: 1-(dimethylamino)-6-iodo-3-methyl-4-quinolone Formula: C12H13IN2O MolecularWeight: 328.14889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C=C(C=C2)I)N(C)C

Isomeric SMILES

CC1=CN(C2=C(C1=O)C=C(C=C2)I)N(C)C

InChI

InChI=1S/C12H13IN2O/c1-8-7-15(14(2)3)11-5-4-9(13)6-10(11)12(8)16/h4-7H,1-3H3