3-[6-[2-(2,2-dimethylpropylamino)ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[6-[2-(2,2-dimethylpropylamino)ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[6-[2-(2,2-dimethylpropylamino)ethoxy]-4-oxo-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide CAS Name: 3-[6-[2-(2,2-dimethylpropylamino)ethoxy]-4-oxo-3-quinazolinyl]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[6-[2-(2,2-dimethylpropylamino)ethoxy]-4-oxoquinazolin-3-yl]-N-methoxy-4-methylbenzamide Traditional Name: 3-[4-keto-6-[2-(neopentylamino)ethoxy]quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)OCCNCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)OCCNCC(C)(C)C

InChI

InChI=1S/C24H30N4O4/c1-16-6-7-17(22(29)27-31-5)12-21(16)28-15-26-20-9-8-18(13-19(20)23(28)30)32-11-10-25-14-24(2,3)4/h6-9,12-13,15,25H,10-11,14H2,1-5H3,(H,27,29)