N-[2-(1H-indol-3-yl)ethyl]-3-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(8-oxo-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(8-keto-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propionamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)N(C(=S)N3)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)N(C(=S)N3)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O4S/c27-20(23-7-5-13-11-24-16-4-2-1-3-14(13)16)6-8-26-21(28)15-9-18-19(30-12-29-18)10-17(15)25-22(26)31/h1-4,9-11,24H,5-8,12H2,(H,23,27)(H,25,31)