4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinoline-7-carboxamide

Systemtic Name: 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinoline-7-carboxamide Openeye Name: 4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline-7-carboxamide CAS Name: 4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-7-quinolinecarboxamide IUPAC Name: 4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline-7-carboxamide Traditional Name: 4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline-7-carboxamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)C(=O)N)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)C(=O)N)C4=NC=CC=N4

InChI

InChI=1S/C20H15N5O2/c1-12-3-6-17(18(25-12)20-23-8-2-9-24-20)27-16-7-10-22-15-11-13(19(21)26)4-5-14(15)16/h2-11H,1H3,(H2,21,26)