2-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-[4-(3-morpholinopropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-[4-[3-(4-morpholinyl)propoxy]phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-[4-(3-morpholinopropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)C3=NC4=C(N3)C=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)C3=NC4=C(N3)C=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H25N3O4/c32-26-20-4-1-2-5-21(20)27(33)24-22(26)10-11-23-25(24)30-28(29-23)18-6-8-19(9-7-18)35-15-3-12-31-13-16-34-17-14-31/h1-2,4-11H,3,12-17H2,(H,29,30)