3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H24N4O3/c1-13-10-14(2)21(15(3)11-13)26-20(28)12-23-19(27)9-8-18-24-17-7-5-4-6-16(17)22(29)25-18/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,27)(H,26,28)(H,24,25,29)