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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[(4-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=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC5=CC=C(C=C5)Cl

InChI

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