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

Systemtic Name: 4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)butyramide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CCCC(=O)NCC4=CN=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CCCC(=O)NCC4=CN=CC=C4)/C=C2C=C1

InChI

InChI=1S/C22H21N5O3/c1-14-7-8-16-11-17(22(29)25-18(16)10-14)21-26-20(30-27-21)6-2-5-19(28)24-13-15-4-3-9-23-12-15/h3-4,7-12,27H,2,5-6,13H2,1H3,(H,24,28)/b21-17-