N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

InChI

InChI=1S/C27H31N5O5/c1-19-8-9-32(29-19)18-25(33)31(17-21-5-4-12-37-21)16-20-15-22-23(34-2)6-7-24(35-3)26(22)28-27(20)30-10-13-36-14-11-30/h4-9,12,15H,10-11,13-14,16-18H2,1-3H3