1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-21-17-10-4-5-11-18(17)23(20(21)25)14-12-19(24)22-13-6-8-15-7-2-3-9-16(15)22/h2-5,7,9-11H,6,8,12-14H2,1H3