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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]naphthalene-1-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-1-naphthamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=CC5=CC=CC=C54)N6CCOCC6

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=CC5=CC=CC=C54)N6CCOCC6

InChI

InChI=1S/C33H36N4O4/c1-40-27-13-12-25-21-26(32(34-30(25)22-27)36-17-19-41-20-18-36)23-37(16-6-15-35-14-5-11-31(35)38)33(39)29-10-4-8-24-7-2-3-9-28(24)29/h2-4,7-10,12-13,21-22H,5-6,11,14-20,23H2,1H3