N-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-keto-2-[[2-keto-2-(p-phenetidino)ethyl]thio]quinazolin-3-yl]-4-methoxy-benzamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O5S/c1-3-35-20-14-10-18(11-15-20)27-23(31)16-36-26-28-22-7-5-4-6-21(22)25(33)30(26)29-24(32)17-8-12-19(34-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,27,31)(H,29,32)