3-[2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propyl-diethyl-azanium

Systemtic Name: 3-[2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propyl-diethyl-azanium Openeye Name: diethyl-[3-[2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]propyl]ammonium CAS Name: 3-[2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]propyl-diethylammonium IUPAC Name: 3-[2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]propyl-diethylazanium Traditional Name: diethyl-[3-[2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-4-keto-quinazolin-3-yl]propyl]ammonium Formula: C26H33N4O2S+ MolecularWeight: 465.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC[NH+](CC)CCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2S/c1-4-28(5-2)16-10-17-30-25(32)21-12-7-8-13-22(21)27-26(30)33-19(3)24(31)29-18-15-20-11-6-9-14-23(20)29/h6-9,11-14,19H,4-5,10,15-18H2,1-3H3/p+1/t19-/m1/s1