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

Systemtic Name: 2-ethyl-1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 2-ethyl-1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 2-ethyl-1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 2-ethyl-1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 2-ethyl-1-[8-methoxy-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

Isomeric SMILES

CCC(CC)C(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

InChI

InChI=1S/C23H26N2O2/c1-5-16(6-2)23(26)18-14-24-22-17(11-9-13-20(22)27-4)21(18)25-19-12-8-7-10-15(19)3/h7-14,16H,5-6H2,1-4H3,(H,24,25)