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

Systemtic Name: 1-[4-[(2-chlorophenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-chloroanilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-chloroanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-chloroanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2-chloroanilino)-8-methyl-3-quinolyl]butan-1-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H19ClN2O/c1-3-7-18(24)15-12-22-19-13(2)8-6-9-14(19)20(15)23-17-11-5-4-10-16(17)21/h4-6,8-12H,3,7H2,1-2H3,(H,22,23)