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

Systemtic Name: N-(2-methoxyphenyl)-4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(2-methoxyphenyl)-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-methoxyphenyl)-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(2-methoxyphenyl)-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]-N-(2-methoxyphenyl)butyramide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)NC4=CC=CC=C4OC)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)NC4=CC=CC=C4OC)/C(=O)N=C2C=C1

InChI

InChI=1S/C23H22N4O4/c1-14-10-11-17-15(12-14)13-16(23(29)25-17)22-26-21(31-27-22)9-5-8-20(28)24-18-6-3-4-7-19(18)30-2/h3-4,6-7,10-13,27H,5,8-9H2,1-2H3,(H,24,28)/b22-16-