3-(1H-indol-3-yl)-N-[4-oxidanylidene-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-quinazolin-3-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-oxidanylidene-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-quinazolin-3-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-oxo-2-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-quinazolin-3-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-oxo-2-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-3-quinazolinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-oxo-2-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanylquinazolin-3-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-keto-2-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]quinazolin-3-yl]propionamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O4S/c32-23(12-11-17-14-27-21-9-3-1-7-19(17)21)30-31-25(34)20-8-2-4-10-22(20)29-26(31)36-16-24(33)28-15-18-6-5-13-35-18/h1-4,7-10,14,18,27H,5-6,11-13,15-16H2,(H,28,33)(H,30,32)