(3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: (3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-(3-ethyl-1H-benzimidazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C3C(=O)CN4C3=NC(=O)C5=C4C=CC(=C5)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C\3/C(=O)CN4C3=NC(=O)C5=C4C=CC(=C5)C

InChI

InChI=1S/C21H18N4O2/c1-3-24-16-7-5-4-6-14(16)22-19(24)18-17(26)11-25-15-9-8-12(2)10-13(15)21(27)23-20(18)25/h4-10,22H,3,11H2,1-2H3/b19-18+