4-[2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[[3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[[3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C32H28N4O4S/c1-20-9-8-13-27(21(20)2)36-31(39)24-10-4-5-11-25(24)35-32(36)41-19-29(37)33-23-17-15-22(16-18-23)30(38)34-26-12-6-7-14-28(26)40-3/h4-18H,19H2,1-3H3,(H,33,37)(H,34,38)