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1-[4-[(2,6-dimethylphenyl)amino]-8-pyridin-2-yloxy-quinolin-3-yl]propan-1-one

1-[4-[(2,6-dimethylphenyl)amino]-8-pyridin-2-yloxy-quinolin-3-yl]propan-1-one

Systemtic Name:1-[4-[(2,6-dimethylphenyl)amino]-8-pyridin-2-yloxy-quinolin-3-yl]propan-1-one
Openeye Name:1-[4-(2,6-dimethylanilino)-8-(2-pyridyloxy)-3-quinolyl]propan-1-one
CAS Name:1-[4-(2,6-dimethylanilino)-8-(2-pyridinyloxy)-3-quinolinyl]-1-propanone
IUPAC Name:1-[4-(2,6-dimethylanilino)-8-pyridin-2-yloxyquinolin-3-yl]propan-1-one
Traditional Name:1-[4-(2,6-dimethylanilino)-8-(2-pyridyloxy)-3-quinolyl]propan-1-one
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OC4=CC=CC=N4


Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OC4=CC=CC=N4


InChI

InChI=1S/C25H23N3O2/c1-4-20(29)19-15-27-25-18(24(19)28-23-16(2)9-7-10-17(23)3)11-8-12-21(25)30-22-13-5-6-14-26-22/h5-15H,4H2,1-3H3,(H,27,28)


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