(3Z)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione CAS Name: (3Z)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-quinone Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)N3

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C/4\C(=O)C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)/N3

InChI

InChI=1S/C27H24N4O3/c32-25-20-8-4-5-9-23(20)31(17-18-6-2-1-3-7-18)27(33)24(25)26-28-21-11-10-19(16-22(21)29-26)30-12-14-34-15-13-30/h1-11,16,28-29H,12-15,17H2/b26-24-