7-chloranyl-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-pentyl-quinazolin-4-one

Systemtic Name: 7-chloranyl-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-pentyl-quinazolin-4-one Openeye Name: 7-chloro-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-pentyl-quinazolin-4-one CAS Name: 7-chloro-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]-3-pentyl-4-quinazolinone IUPAC Name: 7-chloro-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-pentylquinazolin-4-one Traditional Name: 3-amyl-7-chloro-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]quinazolin-4-one Formula: C23H22ClN5O4S MolecularWeight: 499.96988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN5O4S/c1-3-4-5-12-28-22(30)18-11-8-16(24)13-19(18)25-23(28)34-14(2)20-26-27-21(33-20)15-6-9-17(10-7-15)29(31)32/h6-11,13-14H,3-5,12H2,1-2H3