(2-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-yl) benzoate

Systemtic Name: (2-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-yl) benzoate Openeye Name: (2-methyl-5,7-dipyrrolidin-1-yl-8-quinolyl) benzoate CAS Name: benzoic acid [2-methyl-5,7-bis(1-pyrrolidinyl)-8-quinolinyl] ester IUPAC Name: (2-methyl-5,7-dipyrrolidin-1-ylquinolin-8-yl) benzoate Traditional Name: benzoic acid (2-methyl-5,7-dipyrrolidino-8-quinolyl) ester Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)N4CCCC4)N5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C25H27N3O2/c1-18-11-12-20-21(27-13-5-6-14-27)17-22(28-15-7-8-16-28)24(23(20)26-18)30-25(29)19-9-3-2-4-10-19/h2-4,9-12,17H,5-8,13-16H2,1H3