(3Z)-7-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-7-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-3-(5-isobutyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-quinolin-2-one CAS Name: (3Z)-7-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-7-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-3-(5-isobutyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-carbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CC(C)C)/C=C2C=C1

InChI

InChI=1S/C16H17N3O2/c1-9(2)6-14-18-15(19-21-14)12-8-11-5-4-10(3)7-13(11)17-16(12)20/h4-5,7-9,19H,6H2,1-3H3/b15-12-