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

Systemtic Name: 2-methyl-N-[4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13(2)20(27)24-16-9-7-15(8-10-16)23-18(26)11-25-12-22-19-14(3)5-4-6-17(19)21(25)28/h4-10,12-13H,11H2,1-3H3,(H,23,26)(H,24,27)