cyclohex-3-en-1-yl-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 1-cyclohex-3-enyl-[6-methyl-5-[(5E)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: cyclohex-3-en-1-yl-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C(=O)C5CCC=CC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=N/C(=C\4/C=CC=N4)/ON3)C(=O)C5CCC=CC5

InChI

InChI=1S/C22H23N5O2/c1-14-19(20-25-21(29-26-20)18-8-5-10-23-18)17-9-11-27(13-16(17)12-24-14)22(28)15-6-3-2-4-7-15/h2-3,5,8,10,12,15H,4,6-7,9,11,13H2,1H3,(H,25,26)/b21-18+