2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(6,8-dichloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetyl]amino]benzamide Formula: C22H20Cl2N4O3 MolecularWeight: 459.3252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O3/c23-13-9-16-20(17(24)10-13)25-12-28(22(16)31)11-19(29)27-18-8-4-3-7-15(18)21(30)26-14-5-1-2-6-14/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,26,30)(H,27,29)