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

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-8-pyrazin-2-yloxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-methylanilino)-8-pyrazin-2-yloxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-methylanilino)-8-(2-pyrazinyloxy)-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-methylanilino)-8-pyrazin-2-yloxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(o-toluidino)-8-pyrazin-2-yloxy-3-quinolyl]butan-1-one Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC4=NC=CN=C4

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC4=NC=CN=C4

InChI

InChI=1S/C24H22N4O2/c1-3-7-20(29)18-14-27-24-17(23(18)28-19-10-5-4-8-16(19)2)9-6-11-21(24)30-22-15-25-12-13-26-22/h4-6,8-15H,3,7H2,1-2H3,(H,27,28)