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

Systemtic Name: 1-[4-[(4-chloranyl-2-methyl-phenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-chloro-2-methyl-anilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-chloro-2-methylanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-chloro-2-methylanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-chloro-2-methyl-anilino)-8-methyl-3-quinolyl]butan-1-one Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-4-6-19(25)17-12-23-20-13(2)7-5-8-16(20)21(17)24-18-10-9-15(22)11-14(18)3/h5,7-12H,4,6H2,1-3H3,(H,23,24)