3-[2-(1H-indol-3-yl)ethyl]-7-piperidin-1-ylcarbonyl-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-7-piperidin-1-ylcarbonyl-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-7-(piperidine-1-carbonyl)-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-7-[oxo(1-piperidinyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-7-(piperidine-1-carbonyl)-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-7-(piperidine-1-carbonyl)-2-thioxo-1H-quinazolin-4-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2S/c29-22(27-11-4-1-5-12-27)16-8-9-19-21(14-16)26-24(31)28(23(19)30)13-10-17-15-25-20-7-3-2-6-18(17)20/h2-3,6-9,14-15,25H,1,4-5,10-13H2,(H,26,31)