4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-methoxy-quinoline-7-carboxamide

Systemtic Name: 4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-methoxy-quinoline-7-carboxamide Openeye Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-methoxy-quinoline-7-carboxamide CAS Name: 4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-methoxy-7-quinolinecarboxamide IUPAC Name: 4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-methoxyquinoline-7-carboxamide Traditional Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-methoxy-quinoline-7-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)C(=O)N)OC)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)C(=O)N)OC)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-3-14-7-8-20(22(27-14)17-6-4-5-10-25-17)30-19-9-11-26-18-12-16(23(24)28)21(29-2)13-15(18)19/h4-13H,3H2,1-2H3,(H2,24,28)