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

Systemtic Name: 3-[(1-ethylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-ethylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-ethyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-ethylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-ethylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O2/c1-2-22-12-13(14-7-4-6-10-17(14)22)11-20-23-18(24)15-8-3-5-9-16(15)21-19(23)25/h3-12H,2H2,1H3,(H,21,25)