2-[2-azanyl-5-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-azanyl-5-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[2-amino-5-[2-(N-methylanilino)-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N-tert-butyl-acetamide CAS Name: 2-[2-amino-5-[2-(N-methylanilino)-2-oxoethoxy]-4H-quinazolin-3-yl]-N-tert-butylacetamide IUPAC Name: 2-[2-amino-5-[2-(N-methylanilino)-2-oxoethoxy]-4H-quinazolin-3-yl]-N-tert-butylacetamide Traditional Name: 2-[2-amino-5-[2-keto-2-(N-methylanilino)ethoxy]-4H-quinazolin-3-yl]-N-tert-butyl-acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CC2=C(C=CC=C2OCC(=O)N(C)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CC2=C(C=CC=C2OCC(=O)N(C)C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C23H29N5O3/c1-23(2,3)26-20(29)14-28-13-17-18(25-22(28)24)11-8-12-19(17)31-15-21(30)27(4)16-9-6-5-7-10-16/h5-12H,13-15H2,1-4H3,(H2,24,25)(H,26,29)