3-[[4-(dimethylamino)-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(dimethylamino)-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(dimethylamino)-2-(2,2-dimethylpropoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(dimethylamino)-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(dimethylamino)-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(dimethylamino)-2-neopentyloxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=CC(=C1)N(C)C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)COC1=C(C=CC(=C1)N(C)C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)14-29-19-12-16(25(4)5)11-10-15(19)13-23-26-20(27)17-8-6-7-9-18(17)24-21(26)28/h6-13H,14H2,1-5H3,(H,24,28)