2,2-dimethyl-N-[4-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-(2-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[2-(2-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-keto-2-methyl-quinazolin-3-yl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N4O3/c1-14-23-18-8-6-5-7-17(18)20(28)26(14)13-19(27)24-15-9-11-16(12-10-15)25-21(29)22(2,3)4/h5-12H,13H2,1-4H3,(H,24,27)(H,25,29)