1-[8-iodanyl-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-iodanyl-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-iodo-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-iodo-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-iodo-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-iodo-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C20H19IN2O MolecularWeight: 430.28213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2I

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2I

InChI

InChI=1S/C20H19IN2O/c1-3-7-18(24)15-12-22-20-14(9-6-10-16(20)21)19(15)23-17-11-5-4-8-13(17)2/h4-6,8-12H,3,7H2,1-2H3,(H,22,23)