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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCOC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCOC

InChI

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