N-cyclopentyl-4-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[4-keto-2-[[2-keto-2-(p-anisidino)ethyl]thio]quinazolin-3-yl]methyl]benzamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C30H30N4O4S/c1-38-24-16-14-23(15-17-24)31-27(35)19-39-30-33-26-9-5-4-8-25(26)29(37)34(30)18-20-10-12-21(13-11-20)28(36)32-22-6-2-3-7-22/h4-5,8-17,22H,2-3,6-7,18-19H2,1H3,(H,31,35)(H,32,36)