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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-(4-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[[4-oxo-3-(4-propan-2-ylphenyl)-2-quinazolinyl]thio]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)benzamide Formula: C33H30N4O4S MolecularWeight: 578.6807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H30N4O4S/c1-21(2)22-14-18-25(19-15-22)37-32(40)26-8-4-5-9-27(26)36-33(37)42-20-30(38)34-24-16-12-23(13-17-24)31(39)35-28-10-6-7-11-29(28)41-3/h4-19,21H,20H2,1-3H3,(H,34,38)(H,35,39)