N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopropanecarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4CC4)N5CCCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4CC4)N5CCCC5

InChI

InChI=1S/C24H31N3O3/c1-29-20-9-8-18-13-19(23(25-22(18)14-20)26-10-2-3-11-26)15-27(24(28)17-6-7-17)16-21-5-4-12-30-21/h8-9,13-14,17,21H,2-7,10-12,15-16H2,1H3/t21-/m1/s1