3-[(1-ethanoyl-2-methyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-ethanoyl-2-methyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-acetyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-acetyl-2-methyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-acetyl-2-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-acetyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N4O3/c1-12-16(14-7-4-6-10-18(14)23(12)13(2)25)11-21-24-19(26)15-8-3-5-9-17(15)22-20(24)27/h3-11H,1-2H3,(H,22,27)