1-[1-(dimethylamino)ethyl]-6-oxidanyl-3-[2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-1,2,3,4-tetrazol-5-yl]quinolin-2-one

Systemtic Name: 1-[1-(dimethylamino)ethyl]-6-oxidanyl-3-[2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-1,2,3,4-tetrazol-5-yl]quinolin-2-one Openeye Name: 1-[1-(dimethylamino)ethyl]-6-hydroxy-3-[2-[[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]tetrazol-5-yl]quinolin-2-one CAS Name: 1-[1-(dimethylamino)ethyl]-6-hydroxy-3-[2-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-5-tetrazolyl]-2-quinolinone IUPAC Name: 1-[1-(dimethylamino)ethyl]-6-hydroxy-3-[2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]tetrazol-5-yl]quinolin-2-one Traditional Name: 1-[1-(dimethylamino)ethyl]-6-hydroxy-3-[2-[3-[(E)-2-(2-quinolyl)vinyl]benzyl]tetrazol-5-yl]carbostyril Formula: C32H29N7O2 MolecularWeight: 543.61836

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)O)C=C(C1=O)C3=NN(N=N3)CC4=CC=CC(=C4)C=CC5=NC6=CC=CC=C6C=C5)N(C)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)O)C=C(C1=O)C3=NN(N=N3)CC4=CC=CC(=C4)/C=C/C5=NC6=CC=CC=C6C=C5)N(C)C

InChI

InChI=1S/C32H29N7O2/c1-21(37(2)3)39-30-16-15-27(40)18-25(30)19-28(32(39)41)31-34-36-38(35-31)20-23-8-6-7-22(17-23)11-13-26-14-12-24-9-4-5-10-29(24)33-26/h4-19,21,40H,20H2,1-3H3/b13-11+