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

Systemtic Name: 3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H20N4O2S/c28-21(14-15-27-22(29)19-8-4-5-9-20(19)26-23(27)30)25-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,28)(H,26,30)