4-[(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3,4-dihydrocarbostyril Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O3/c1-2-28-19-9-12-27(14-17(19)21(25-28)23(31)26-10-5-6-11-26)22(30)16-13-20(29)24-18-8-4-3-7-15(16)18/h3-4,7-8,16H,2,5-6,9-14H2,1H3,(H,24,29)