N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(2-furylmethyl)propanamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-(2-furfuryl)propionamide Formula: C27H30ClN5O2 MolecularWeight: 492.0124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5)C

InChI

InChI=1S/C27H30ClN5O2/c1-19-14-20(2)33(30-19)12-9-26(34)32(18-24-6-5-13-35-24)17-22-15-21-7-8-23(28)16-25(21)29-27(22)31-10-3-4-11-31/h5-8,13-16H,3-4,9-12,17-18H2,1-2H3