1-[4-[(2,4-dichlorophenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2,4-dichloroanilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2,4-dichloroanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2,4-dichloroanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2,4-dichloroanilino)-8-methyl-3-quinolyl]butan-1-one Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2O/c1-3-5-18(25)15-11-23-19-12(2)6-4-7-14(19)20(15)24-17-9-8-13(21)10-16(17)22/h4,6-11H,3,5H2,1-2H3,(H,23,24)