N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2,3-dimethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-7-carboxamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2,3-dimethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-7-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-2,3-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-7-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-2,3-dimethyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indole-7-carboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-2,3-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-7-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C33H39N5O4 MolecularWeight: 569.69386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CCCN3CCCC3=O)CC4=C(N=C5C=C(C=CC5=C4)OC)N6CCOCC6)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CCCN3CCCC3=O)CC4=C(N=C5C=C(C=CC5=C4)OC)N6CCOCC6)C

InChI

InChI=1S/C33H39N5O4/c1-22-23(2)34-31-27(22)7-4-8-28(31)33(40)38(14-6-13-36-12-5-9-30(36)39)21-25-19-24-10-11-26(41-3)20-29(24)35-32(25)37-15-17-42-18-16-37/h4,7-8,10-11,19-20,34H,5-6,9,12-18,21H2,1-3H3