3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(4-piperidinophenyl)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C22H24N4O2S/c27-20(23-16-8-10-17(11-9-16)25-13-4-1-5-14-25)12-15-26-21(28)18-6-2-3-7-19(18)24-22(26)29/h2-3,6-11H,1,4-5,12-15H2,(H,23,27)(H,24,29)