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

Systemtic Name: 4-[2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[[3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[[3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C33H30N4O4S MolecularWeight: 578.6807

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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=CC(=C5C)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=CC(=C5C)C

InChI

InChI=1S/C33H30N4O4S/c1-4-41-26-18-16-25(17-19-26)35-31(39)23-12-14-24(15-13-23)34-30(38)20-42-33-36-28-10-6-5-9-27(28)32(40)37(33)29-11-7-8-21(2)22(29)3/h5-19H,4,20H2,1-3H3,(H,34,38)(H,35,39)