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

Systemtic Name: 1-(1H-indol-6-yl)-3-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 3-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 3-[(3-allyl-4-keto-quinazolin-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H18N4O3S/c1-2-11-26-21(29)16-5-3-4-6-17(16)25-23(26)31-19-13-20(28)27(22(19)30)15-8-7-14-9-10-24-18(14)12-15/h2-10,12,19,24H,1,11,13H2