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

Systemtic Name: 3-[[1-(2,2-dimethylpropyl)-2-methyl-indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(2,2-dimethylpropyl)-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(2,2-dimethylpropyl)-2-methyl-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(2,2-dimethylpropyl)-2-methylindol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-methyl-1-neopentyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(C)(C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(C)(C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N4O2/c1-15-18(16-9-6-8-12-20(16)26(15)14-23(2,3)4)13-24-27-21(28)17-10-5-7-11-19(17)25-22(27)29/h5-13H,14H2,1-4H3,(H,25,29)