6-bromanyl-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-3-propyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-3-propyl-quinazolin-4-one Openeye Name: 6-bromo-2-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanyl-3-propyl-quinazolin-4-one CAS Name: 6-bromo-2-[[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-3-propyl-4-quinazolinone IUPAC Name: 6-bromo-2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]sulfanyl-3-propylquinazolin-4-one Traditional Name: 6-bromo-2-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]thio]-3-propyl-quinazolin-4-one Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C(=O)N3CCOCC3

Isomeric SMILES

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1S[C@H](C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22BrN3O3S/c1-3-6-22-17(24)14-11-13(19)4-5-15(14)20-18(22)26-12(2)16(23)21-7-9-25-10-8-21/h4-5,11-12H,3,6-10H2,1-2H3/t12-/m1/s1