3-[(1-ethanoylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-ethanoylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-acetylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-acetyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-acetylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-acetylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O3/c1-12(24)22-11-13(14-6-3-5-9-17(14)22)10-20-23-18(25)15-7-2-4-8-16(15)21-19(23)26/h2-11H,1H3,(H,21,26)