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

Systemtic Name: 1-[8-methoxy-4-[(2-methoxyphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-(2-methoxyanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-methoxy-4-(2-methoxyanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-methoxy-4-(2-methoxyanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-(o-anisidino)-3-quinolyl]butan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3OC)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3OC)C=CC=C2OC

InChI

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