[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]-morpholino-methanone CAS Name: [4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazino]-morpholino-methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H26N6O2/c1-16-19(15-24-25-16)17-2-3-20-18(14-17)21(4-5-23-20)26-6-8-27(9-7-26)22(29)28-10-12-30-13-11-28/h2-5,14-15H,6-13H2,1H3,(H,24,25)