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(3Z)-6-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
(3Z)-6-methyl-3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C3NOC(=N3)CC(C)C)C(=O)N=C2C=C1
Isomeric SMILES
CC1=CC2=C/C(=C\3/NOC(=N3)CC(C)C)/C(=O)N=C2C=C1
InChI
InChI=1S/C16H17N3O2/c1-9(2)6-14-18-15(19-21-14)12-8-11-7-10(3)4-5-13(11)17-16(12)20/h4-5,7-9,19H,6H2,1-3H3/b15-12-
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