3-[6-[[tert-butyl(methyl)amino]methyl]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[6-[[tert-butyl(methyl)amino]methyl]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[6-[[tert-butyl(methyl)amino]methyl]-4-oxo-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide CAS Name: 3-[6-[[tert-butyl(methyl)amino]methyl]-4-oxo-3-quinazolinyl]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[6-[[tert-butyl(methyl)amino]methyl]-4-oxoquinazolin-3-yl]-N-methoxy-4-methylbenzamide Traditional Name: 3-[6-[[tert-butyl(methyl)amino]methyl]-4-keto-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)CN(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15-7-9-17(21(28)25-30-6)12-20(15)27-14-24-19-10-8-16(11-18(19)22(27)29)13-26(5)23(2,3)4/h7-12,14H,13H2,1-6H3,(H,25,28)