3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-1-phenacyl-quinolin-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-1-phenacyl-quinolin-4-one Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-phenacyl-quinolin-4-one CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-1-phenacyl-4-quinolinone IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-phenacylquinolin-4-one Traditional Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-phenacyl-4-quinolone Formula: C24H16ClN5O2 MolecularWeight: 441.86914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(C(=O)C3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(C(=O)C3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN5O2/c25-17-10-12-18(13-11-17)30-24(26-27-28-30)20-14-29(15-22(31)16-6-2-1-3-7-16)21-9-5-4-8-19(21)23(20)32/h1-14H,15H2