(3E)-6-methoxy-3-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-1,2,3,4-tetrazol-5-ylidene]quinolin-2-one

Systemtic Name: (3E)-6-methoxy-3-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-1,2,3,4-tetrazol-5-ylidene]quinolin-2-one Openeye Name: (3E)-6-methoxy-3-[2-[[4-(2-quinolylmethoxy)phenyl]methyl]-1H-tetrazol-5-ylidene]quinolin-2-one CAS Name: (3E)-6-methoxy-3-[2-[[4-(2-quinolinylmethoxy)phenyl]methyl]-1H-tetrazol-5-ylidene]-2-quinolinone IUPAC Name: (3E)-6-methoxy-3-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-tetrazol-5-ylidene]quinolin-2-one Traditional Name: (3E)-6-methoxy-3-[2-[4-(2-quinolylmethoxy)benzyl]-1H-tetrazol-5-ylidene]carbostyril Formula: C28H22N6O3 MolecularWeight: 490.51268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NN(N=N3)CC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/NN(N=N3)CC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)/C(=O)N=C2C=C1

InChI

InChI=1S/C28H22N6O3/c1-36-23-12-13-26-20(14-23)15-24(28(35)30-26)27-31-33-34(32-27)16-18-6-10-22(11-7-18)37-17-21-9-8-19-4-2-3-5-25(19)29-21/h2-15,32H,16-17H2,1H3/b27-24-