1-[8-methoxy-4-[(2-methylphenyl)amino]-6-oxidanyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]-6-oxidanyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[6-hydroxy-8-methoxy-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[6-hydroxy-8-methoxy-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[6-hydroxy-8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[6-hydroxy-8-methoxy-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC(=CC(=C2N=C1)OC)O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)C1=C(C2=CC(=CC(=C2N=C1)OC)O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3/c1-4-7-18(25)16-12-22-21-15(10-14(24)11-19(21)26-3)20(16)23-17-9-6-5-8-13(17)2/h5-6,8-12,24H,4,7H2,1-3H3,(H,22,23)