3,5-dimethoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-(2-methoxyethyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-19-7-8-25-20(13-19)14-22(26(28-25)29-9-5-6-10-29)18-30(11-12-32-2)27(31)21-15-23(33-3)17-24(16-21)34-4/h7-8,13-17H,5-6,9-12,18H2,1-4H3