4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: 4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)N)/C(=O)N=C2C=C1

InChI

InChI=1S/C16H16N4O3/c1-9-5-6-12-10(7-9)8-11(16(22)18-12)15-19-14(23-20-15)4-2-3-13(17)21/h5-8,20H,2-4H2,1H3,(H2,17,21)/b15-11-