N-(4-ethoxyphenyl)-4-[2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[3-(4-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[[4-oxo-3-(4-propan-2-ylphenyl)-2-quinazolinyl]thio]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[4-oxo-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-3-p-cumenyl-quinazolin-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C34H32N4O4S/c1-4-42-28-19-15-26(16-20-28)36-32(40)24-9-13-25(14-10-24)35-31(39)21-43-34-37-30-8-6-5-7-29(30)33(41)38(34)27-17-11-23(12-18-27)22(2)3/h5-20,22H,4,21H2,1-3H3,(H,35,39)(H,36,40)