2-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O3/c23-14-9-10-18-17(11-14)22(30)27(13-24-18)12-20(28)26-19-8-4-3-7-16(19)21(29)25-15-5-1-2-6-15/h3-4,7-11,13,15H,1-2,5-6,12H2,(H,25,29)(H,26,28)