[6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]-3-pyridyl]-morpholino-methanone CAS Name: [6-[[5-methyl-3-(2-pyridinyl)-4-isoxazolyl]methoxy]-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]-3-pyridyl]-morpholino-methanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H20N4O4/c1-14-16(19(23-28-14)17-4-2-3-7-21-17)13-27-18-6-5-15(12-22-18)20(25)24-8-10-26-11-9-24/h2-7,12H,8-11,13H2,1H3