6-[4-(3-morpholin-4-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(3-morpholin-4-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(3-morpholinopropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-[3-(4-morpholinyl)propoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(3-morpholin-4-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(3-morpholinopropoxy)phenyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H26N2O4/c32-28-24-8-3-2-7-23(24)27-26(28)22-6-1-4-9-25(22)29(33)31(27)20-10-12-21(13-11-20)35-17-5-14-30-15-18-34-19-16-30/h1-4,6-13H,5,14-19H2