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

Systemtic Name: 3-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-ethyl-2-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-3-23-13(2)16(14-8-5-7-11-18(14)23)12-21-24-19(25)15-9-4-6-10-17(15)22-20(24)26/h4-12H,3H2,1-2H3,(H,22,26)