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N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name:N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
Openeye Name:N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CAS Name:N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide
IUPAC Name:N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-4-methyl-benzamide
Formula: C30H36N4O4
MolecularWeight: 516.63124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5


InChI

InChI=1S/C30H36N4O4/c1-22-6-8-23(9-7-22)30(36)34(14-4-13-32-12-3-5-28(32)35)21-25-19-24-10-11-26(37-2)20-27(24)31-29(25)33-15-17-38-18-16-33/h6-11,19-20H,3-5,12-18,21H2,1-2H3


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