5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C20H18N4O3/c1-23-14-5-3-2-4-13(14)22-20(23)18-15(25)11-24(19(18)21)12-6-7-16-17(10-12)27-9-8-26-16/h2-7,10H,8-9,11,21H2,1H3