N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[[[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]amino]-oxomethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]carbamoyl]-2-piperidino-acetamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)NC(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)NC(=O)CN4CCCCC4

InChI

InChI=1S/C24H27N5O5/c1-32-20-12-17-18(13-21(20)33-2)25-9-8-19(17)34-23-7-6-16(14-26-23)27-24(31)28-22(30)15-29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H2,27,28,30,31)