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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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