3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O3/c27-22(21-15-7-1-2-9-17(15)24-18-11-5-8-16(18)21)29-14-6-13-26-20-12-4-3-10-19(20)25-23(26)28/h1-4,7,9-10,12H,5-6,8,11,13-14H2,(H,25,28)