6-bromanyl-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-3-pentyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-3-pentyl-quinazolin-4-one Openeye Name: 6-bromo-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-3-pentyl-quinazolin-4-one CAS Name: 6-bromo-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-3-pentyl-4-quinazolinone IUPAC Name: 6-bromo-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-3-pentylquinazolin-4-one Traditional Name: 3-amyl-6-bromo-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]quinazolin-4-one Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1S[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23BrN4O2S/c1-3-4-7-12-28-22(30)17-13-15(24)10-11-19(17)26-23(28)31-14(2)20-25-18-9-6-5-8-16(18)21(29)27-20/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,25,27,29)/t14-/m1/s1