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

Systemtic Name: 4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-pyridin-4-ylbutanamide Traditional Name: 4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(4-pyridyl)butyramide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)NC4=CC=NC=C4)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)NC4=CC=NC=C4)/C(=O)N=C2C=C1

InChI

InChI=1S/C21H19N5O3/c1-13-5-6-17-14(11-13)12-16(21(28)24-17)20-25-19(29-26-20)4-2-3-18(27)23-15-7-9-22-10-8-15/h5-12,26H,2-4H2,1H3,(H,22,23,27)/b20-16-