4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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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)OCCO6

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C30H29N3O3/c1-20-26(10-8-25-16-21(18-31-29(20)25)19-33-12-2-3-13-33)32-30(34)23-6-4-22(5-7-23)24-9-11-27-28(17-24)36-15-14-35-27/h4-11,16-18H,2-3,12-15,19H2,1H3,(H,32,34)