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

Systemtic Name: N-[2-[(3-fluorophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[(3-fluorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(3-fluorophenyl)methylthio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(3-fluorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[(3-fluorobenzyl)thio]-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C26H21FN4O2S MolecularWeight: 472.533943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21FN4O2S/c27-19-7-5-6-17(14-19)16-34-26-29-23-11-4-2-9-21(23)25(33)31(26)30-24(32)13-12-18-15-28-22-10-3-1-8-20(18)22/h1-11,14-15,28H,12-13,16H2,(H,30,32)