(3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione CAS Name: (3E)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5NC4=O)N3

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C\4/C(=O)C5=CC=CC=C5NC4=O)/N3

InChI

InChI=1S/C20H18N4O3/c25-18-13-3-1-2-4-14(13)23-20(26)17(18)19-21-15-6-5-12(11-16(15)22-19)24-7-9-27-10-8-24/h1-6,11,21-22H,7-10H2,(H,23,26)/b19-17+