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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

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