1-(1H-indol-6-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[(3-methyl-4-oxo-2-quinazolinyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[(4-keto-3-methyl-quinazolin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H16N4O3S/c1-24-19(27)14-4-2-3-5-15(14)23-21(24)29-17-11-18(26)25(20(17)28)13-7-6-12-8-9-22-16(12)10-13/h2-10,17,22H,11H2,1H3