4-[3-(7-but-3-enoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(7-but-3-enoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(7-but-3-enoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 4-[3-[3-methyl-7-(1-oxobut-3-enyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 4-[3-(7-but-3-enoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 4-[3-(7-but-3-enoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=C(C=C4)C#N)C(=O)CC=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=C(C=C4)C#N)C(=O)CC=C

InChI

InChI=1S/C22H19N5O2/c1-3-4-19(28)27-10-9-18-17(13-27)12-24-14(2)20(18)21-25-22(29-26-21)16-7-5-15(11-23)6-8-16/h3,5-8,12H,1,4,9-10,13H2,2H3