4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H27N3O3/c1-19-25(10-8-24-14-20(16-30-28(19)24)17-32-12-2-3-13-32)31-29(33)22-6-4-21(5-7-22)23-9-11-26-27(15-23)35-18-34-26/h4-11,14-16H,2-3,12-13,17-18H2,1H3,(H,31,33)