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

Systemtic Name: 3-[[2-(2,2-dimethylpropoxy)naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(2,2-dimethylpropoxy)-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(2,2-dimethylpropoxy)-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(2,2-dimethylpropoxy)naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-neopentyloxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O3/c1-24(2,3)15-30-21-13-12-16-8-4-5-9-17(16)19(21)14-25-27-22(28)18-10-6-7-11-20(18)26-23(27)29/h4-14H,15H2,1-3H3,(H,26,29)