2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-16-7-5-12-20-22(16)25-15-29(23(20)31)14-21(30)26-18-10-6-11-19(13-18)28-24(32)27-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,26,30)(H2,27,28,32)