2-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(2-methyl-4-oxo-quinazolin-3-yl)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(2-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(2-methyl-4-oxoquinazolin-3-yl)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(4-keto-2-methyl-quinazolin-3-yl)butanoylamino]-N-phenethyl-benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-20-30-25-15-8-6-13-23(25)28(35)32(20)19-9-16-26(33)31-24-14-7-5-12-22(24)27(34)29-18-17-21-10-3-2-4-11-21/h2-8,10-15H,9,16-19H2,1H3,(H,29,34)(H,31,33)