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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N=C2C(=C1)C=CC=C2OCCOC)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)C1=C(N=C2C(=C1)C=CC=C2OCCOC)NC3=CC=C(C=C3)C

InChI

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