1-[4-[[4-(dimethylamino)-2-methyl-phenyl]amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[[4-(dimethylamino)-2-methyl-phenyl]amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-[4-(dimethylamino)-2-methyl-anilino]-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-[4-(dimethylamino)-2-methylanilino]-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-[4-(dimethylamino)-2-methylanilino]-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-[4-(dimethylamino)-2-methyl-anilino]-8-methoxy-3-quinolyl]butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)N(C)C)C)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)N(C)C)C)C=CC=C2OC

InChI

InChI=1S/C23H27N3O2/c1-6-8-20(27)18-14-24-23-17(9-7-10-21(23)28-5)22(18)25-19-12-11-16(26(3)4)13-15(19)2/h7,9-14H,6,8H2,1-5H3,(H,24,25)