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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C(=N1)C(=O)N6CCCC6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C(=N1)C(=O)N6CCCC6

InChI

InChI=1S/C28H28N6O2/c1-2-34-25-11-16-33(18-22(25)26(31-34)28(36)32-14-5-6-15-32)27(35)21-17-24(19-9-12-29-13-10-19)30-23-8-4-3-7-20(21)23/h3-4,7-10,12-13,17H,2,5-6,11,14-16,18H2,1H3