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

Systemtic Name: 3-[(1-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-methylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-methyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-methylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N4O2/c1-21-11-12(13-6-3-5-9-16(13)21)10-19-22-17(23)14-7-2-4-8-15(14)20-18(22)24/h2-11H,1H3,(H,20,24)