2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c24-19(14-23-11-5-7-15-6-1-2-8-18(15)23)16-12-17(21-13-16)20(25)22-9-3-4-10-22/h1-2,6,8,12-13,21H,3-5,7,9-11,14H2