1-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentan-2-yl)-3-(2,3-dimethylphenyl)quinazoline-2,4-dione

Systemtic Name: 1-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentan-2-yl)-3-(2,3-dimethylphenyl)quinazoline-2,4-dione Openeye Name: 1-(1-benzyl-3,3-dimethyl-2-oxo-butyl)-3-(2,3-dimethylphenyl)quinazoline-2,4-dione CAS Name: 1-(4,4-dimethyl-3-oxo-1-phenylpentan-2-yl)-3-(2,3-dimethylphenyl)quinazoline-2,4-dione IUPAC Name: 1-(4,4-dimethyl-3-oxo-1-phenylpentan-2-yl)-3-(2,3-dimethylphenyl)quinazoline-2,4-dione Traditional Name: 1-(1-benzyl-2-keto-3,3-dimethyl-butyl)-3-(2,3-dimethylphenyl)quinazoline-2,4-quinone Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)C(CC4=CC=CC=C4)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)C(CC4=CC=CC=C4)C(=O)C(C)(C)C)C

InChI

InChI=1S/C29H30N2O3/c1-19-12-11-17-23(20(19)2)31-27(33)22-15-9-10-16-24(22)30(28(31)34)25(26(32)29(3,4)5)18-21-13-7-6-8-14-21/h6-17,25H,18H2,1-5H3