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

Systemtic Name: N-methyl-3-(4-oxidanylidenequinazolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: N-methyl-3-(4-oxoquinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: N-methyl-3-(4-oxo-3-quinazolinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: N-methyl-3-(4-oxoquinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C

InChI

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