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

Systemtic Name: 4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofurfuryl)butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)NCC4CCCO4)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)NCC4CCCO4)/C(=O)N=C2C=C1

InChI

InChI=1S/C21H24N4O4/c1-13-7-8-17-14(10-13)11-16(21(27)23-17)20-24-19(29-25-20)6-2-5-18(26)22-12-15-4-3-9-28-15/h7-8,10-11,15,25H,2-6,9,12H2,1H3,(H,22,26)/b20-16-