2,2-dimethyl-N-[3-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[3-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N4O3/c1-15-7-5-10-18-20(15)24-14-27(21(18)29)12-11-19(28)25-16-8-6-9-17(13-16)26-22(30)23(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,25,28)(H,26,30)