N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H28N4O3/c1-15-11-17(3)22(18(4)12-15)26-20(29)13-27(5)21(30)9-10-28-14-25-23-16(2)7-6-8-19(23)24(28)31/h6-8,11-12,14H,9-10,13H2,1-5H3,(H,26,29)