7-methyl-3-[5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: 7-methyl-3-[5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: 7-methyl-3-[5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: 7-methyl-3-[5-[(2R)-2-oxolanyl]-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: 7-methyl-3-[5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: 7-methyl-3-[5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)C4CCCO4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)C(=C3NOC(=N3)[C@H]4CCCO4)C=C2C=C1

InChI

InChI=1S/C16H15N3O3/c1-9-4-5-10-8-11(15(20)17-12(10)7-9)14-18-16(22-19-14)13-3-2-6-21-13/h4-5,7-8,13,19H,2-3,6H2,1H3/t13-/m1/s1