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

Systemtic Name: 1-[8-(2-methoxyethoxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(2-methoxyethoxy)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(2-methoxyethoxy)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(2-methoxyethoxy)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(2-methoxyethoxy)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOC

InChI

InChI=1S/C23H26N2O3/c1-4-8-20(26)18-15-24-23-17(10-7-12-21(23)28-14-13-27-3)22(18)25-19-11-6-5-9-16(19)2/h5-7,9-12,15H,4,8,13-14H2,1-3H3,(H,24,25)