3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide

Systemtic Name: 3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: 3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[1-(phenylmethyl)-2-pyridinylidene]propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-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)CN2C=CC=CC2=NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

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