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

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-cyclopropyl-2,3-dimethoxybenzamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-cyclopropyl-2,3-dimethoxybenzamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC4)C5CC5

InChI

InChI=1S/C26H28ClN3O3/c1-32-23-7-5-6-21(24(23)33-2)26(31)30(20-10-11-20)16-18-14-17-8-9-19(27)15-22(17)28-25(18)29-12-3-4-13-29/h5-9,14-15,20H,3-4,10-13,16H2,1-2H3