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

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O5/c1-20-8-10-33(30-20)11-9-26(34)32(19-22-5-4-14-38-22)18-21-17-23-24(35-2)6-7-25(36-3)27(23)29-28(21)31-12-15-37-16-13-31/h4-8,10,14,17H,9,11-13,15-16,18-19H2,1-3H3