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

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-2-14-24-19-11-5-6-12-20(19)25(22(24)27)16-13-21(26)23-15-7-9-17-8-3-4-10-18(17)23/h3-6,8,10-12H,2,7,9,13-16H2,1H3