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

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

Systemtic Name:N-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
Openeye Name:N-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CAS Name:N-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
IUPAC Name:N-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-4-(4-keto-2-methyl-quinazolin-3-yl)-N-methyl-benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C


InChI

InChI=1S/C28H28N4O3/c1-17-14-18(2)26(19(3)15-17)30-25(33)16-31(5)27(34)21-10-12-22(13-11-21)32-20(4)29-24-9-7-6-8-23(24)28(32)35/h6-15H,16H2,1-5H3,(H,30,33)


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