1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-[2-(3-methylphenyl)ethyl]quinazoline-2,4-dione

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-[2-(3-methylphenyl)ethyl]quinazoline-2,4-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-3-[2-(m-tolyl)ethyl]quinazoline-2,4-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-3-[2-(3-methylphenyl)ethyl]quinazoline-2,4-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-3-[2-(3-methylphenyl)ethyl]quinazoline-2,4-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-3-[2-(m-tolyl)ethyl]quinazoline-2,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-16-8-7-9-17(14-16)12-13-24-21(27)18-10-5-6-11-19(18)25(22(24)28)15-20(26)23(2,3)4/h5-11,14H,12-13,15H2,1-4H3