N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(2-furylmethyl)propanamide CAS Name: N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(2-furfuryl)propionamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC)C

InChI

InChI=1S/C29H35N5O4/c1-20-16-21(2)34(31-20)14-11-27(35)33(19-23-8-7-15-38-23)18-22-17-24-25(36-3)9-10-26(37-4)28(24)30-29(22)32-12-5-6-13-32/h7-10,15-17H,5-6,11-14,18-19H2,1-4H3