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

Systemtic Name: 3-[[1-(2,2-dimethylpropyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(2,2-dimethylpropyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(2,2-dimethylpropyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(2,2-dimethylpropyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-neopentylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)14-25-13-15(16-8-5-7-11-19(16)25)12-23-26-20(27)17-9-4-6-10-18(17)24-21(26)28/h4-13H,14H2,1-3H3,(H,24,28)