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

Systemtic Name: 1-[4-[(4-methoxy-2-methyl-phenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-methoxy-2-methyl-anilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-methoxy-2-methylanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-methoxy-2-methylanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-methoxy-2-methyl-anilino)-8-methyl-3-quinolyl]butan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-5-7-20(25)18-13-23-21-14(2)8-6-9-17(21)22(18)24-19-11-10-16(26-4)12-15(19)3/h6,8-13H,5,7H2,1-4H3,(H,23,24)