N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]-piperonylamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCCN4CCCC4=O)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCCN4CCCC4=O)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H34N4O4/c1-21-7-9-25-23(16-21)17-24(29(31-25)33-11-2-3-12-33)19-34(15-5-14-32-13-4-6-28(32)35)30(36)22-8-10-26-27(18-22)38-20-37-26/h7-10,16-18H,2-6,11-15,19-20H2,1H3