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

Systemtic Name: 3-chloranyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-chloro-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-chloro-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]benzamide Formula: C29H33ClN4O4 MolecularWeight: 537.04972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC(=CC=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC(=CC=C4)Cl)N5CCOCC5

InChI

InChI=1S/C29H33ClN4O4/c1-37-25-9-8-21-17-23(28(31-26(21)19-25)33-13-15-38-16-14-33)20-34(12-4-11-32-10-3-7-27(32)35)29(36)22-5-2-6-24(30)18-22/h2,5-6,8-9,17-19H,3-4,7,10-16,20H2,1H3