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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenyl-benzamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenyl-benzamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-phenylbenzamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-4-phenyl-benzamide Formula: C35H38N4O4 MolecularWeight: 578.70062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C35H38N4O4/c1-42-31-15-14-29-23-30(34(36-32(29)24-31)38-19-21-43-22-20-38)25-39(18-6-17-37-16-5-9-33(37)40)35(41)28-12-10-27(11-13-28)26-7-3-2-4-8-26/h2-4,7-8,10-15,23-24H,5-6,9,16-22,25H2,1H3