[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]-morpholino-methanone CAS Name: [4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazino]-morpholino-methanone Formula: C41H40N6O2 MolecularWeight: 648.7953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N5CCOCC5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N5CCOCC5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H40N6O2/c1-31-37(30-47(43-31)41(33-11-5-2-6-12-33,34-13-7-3-8-14-34)35-15-9-4-10-16-35)32-17-18-38-36(29-32)39(19-20-42-38)44-21-23-45(24-22-44)40(48)46-25-27-49-28-26-46/h2-20,29-30H,21-28H2,1H3