N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-cyclopropyl-2-(2,5-dimethoxyphenyl)acetamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC4)C5CC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC4)C5CC5

InChI

InChI=1S/C27H30ClN3O3/c1-33-23-9-10-25(34-2)19(14-23)15-26(32)31(22-7-8-22)17-20-13-18-5-6-21(28)16-24(18)29-27(20)30-11-3-4-12-30/h5-6,9-10,13-14,16,22H,3-4,7-8,11-12,15,17H2,1-2H3