N-cyclopentyl-4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-cyclopentyl-4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-cyclopentyl-4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-cyclopentyl-4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-cyclopentyl-4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CCCC(=O)NC4CCCC4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CCCC(=O)NC4CCCC4)/C=C2C=C1

InChI

InChI=1S/C21H24N4O3/c1-13-9-10-14-12-16(21(27)23-17(14)11-13)20-24-19(28-25-20)8-4-7-18(26)22-15-5-2-3-6-15/h9-12,15,25H,2-8H2,1H3,(H,22,26)/b20-16-