[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-isoquinolin-3-yl-methanone

Systemtic Name: [1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-isoquinolin-3-yl-methanone Openeye Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-isoquinolyl)methanone CAS Name: [1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-isoquinolinyl)methanone IUPAC Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-isoquinolin-3-ylmethanone Traditional Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-isoquinolyl)methanone Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC4=CC=CC=C4C=N3)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC4=CC=CC=C4C=N3)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H30N6O2/c1-2-35-26-12-13-34(28(36)25-18-21-8-6-7-9-22(21)19-30-25)20-24(26)27(31-35)29(37)33-16-14-32(15-17-33)23-10-4-3-5-11-23/h3-11,18-19H,2,12-17,20H2,1H3