N-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H21ClN4O2S/c27-21-10-4-1-7-18(21)16-34-26-29-23-12-6-3-9-20(23)25(33)31(26)30-24(32)14-13-17-15-28-22-11-5-2-8-19(17)22/h1-12,15,28H,13-14,16H2,(H,30,32)