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

Systemtic Name: 4-(cyclopropylmethoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OCC2CC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OCC2CC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

InChI=1S/C26H29N3O2/c1-27-26(30)20-9-11-24(31-17-18-6-7-18)22(15-20)21-10-8-19-5-4-12-28-25(19)23(21)16-29-13-2-3-14-29/h4-5,8-12,15,18H,2-3,6-7,13-14,16-17H2,1H3,(H,27,30)