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

Systemtic Name: 3-(2-methoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)CCC4=CC=CC=C4OC)N5CCCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)CCC4=CC=CC=C4OC)N5CCCC5

InChI

InChI=1S/C30H37N3O4/c1-35-25-13-11-23-18-24(30(31-27(23)19-25)32-15-5-6-16-32)20-33(21-26-9-7-17-37-26)29(34)14-12-22-8-3-4-10-28(22)36-2/h3-4,8,10-11,13,18-19,26H,5-7,9,12,14-17,20-21H2,1-2H3/t26-/m1/s1