2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-16(2)17-7-8-21-18(12-17)6-5-11-26(21)15-22(27)19-13-20(24-14-19)23(28)25-9-3-4-10-25/h7-8,12-14,16,24H,3-6,9-11,15H2,1-2H3