N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)benzamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C25H20N4O2S/c30-23(26-13-12-17-15-27-21-10-3-1-8-19(17)21)16-6-5-7-18(14-16)29-24(31)20-9-2-4-11-22(20)28-25(29)32/h1-11,14-15,27H,12-13H2,(H,26,30)(H,28,32)