3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-4-keto-N-[3-(2-ketopyrrolidino)propyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O3S/c32-23-7-3-12-30(23)13-4-11-27-24(33)17-8-9-20-22(15-17)29-26(35)31(25(20)34)14-10-18-16-28-21-6-2-1-5-19(18)21/h1-2,5-6,8-9,15-16,28H,3-4,7,10-14H2,(H,27,33)(H,29,35)