N-[4-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]propanoyl]phenyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2CCCO

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2CCCO

InChI

InChI=1S/C22H23N3O4S/c1-14(20(28)16-8-10-17(11-9-16)23-15(2)27)30-22-24-19-7-4-3-6-18(19)21(29)25(22)12-5-13-26/h3-4,6-11,14,26H,5,12-13H2,1-2H3,(H,23,27)