4-[[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[3-[(2-chlorophenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[3-[(2-chlorophenyl)methyl]-4-oxo-2-quinazolinyl]thio]methyl]benzamide IUPAC Name: 4-[[3-[(2-chlorophenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[3-(2-chlorobenzyl)-4-keto-quinazolin-2-yl]thio]methyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-19-7-3-1-5-17(19)13-27-22(29)18-6-2-4-8-20(18)26-23(27)30-14-15-9-11-16(12-10-15)21(25)28/h1-12H,13-14H2,(H2,25,28)