6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1H-quinazolin-4-one CAS Name: 6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 6,7-diethoxy-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1H-quinazolin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCC3=CNC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCC3=CNC4=CC=CC=C43)OCC

InChI

InChI=1S/C22H23N3O3S/c1-3-27-19-11-16-18(12-20(19)28-4-2)24-22(29)25(21(16)26)10-9-14-13-23-17-8-6-5-7-15(14)17/h5-8,11-13,23H,3-4,9-10H2,1-2H3,(H,24,29)