N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-2,3-dimethoxy-benzamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5

InChI

InChI=1S/C28H28ClN3O4/c1-34-25-9-5-8-23(26(25)35-2)28(33)32(18-22-7-6-14-36-22)17-20-15-19-10-11-21(29)16-24(19)30-27(20)31-12-3-4-13-31/h5-11,14-16H,3-4,12-13,17-18H2,1-2H3