N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-acetamide CAS Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenylacetamide IUPAC Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-acetamide Formula: C25H20ClN3O MolecularWeight: 413.8988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O/c26-18-9-6-10-19(16-18)29-14-13-21-24(20-11-4-5-12-22(20)27-25(21)29)28-23(30)15-17-7-2-1-3-8-17/h1-12,16H,13-15H2,(H,27,28,30)