6-methoxy-3-phenyl-4,4-bis(phenylmethyl)-1H-cinnoline

Systemtic Name: 6-methoxy-3-phenyl-4,4-bis(phenylmethyl)-1H-cinnoline Openeye Name: 4,4-dibenzyl-6-methoxy-3-phenyl-1H-cinnoline CAS Name: 6-methoxy-3-phenyl-4,4-bis(phenylmethyl)-1H-cinnoline IUPAC Name: 4,4-dibenzyl-6-methoxy-3-phenyl-1H-cinnoline Traditional Name: 4,4-dibenzyl-6-methoxy-3-phenyl-1H-cinnoline Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C(C2(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C(C2(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c1-32-25-17-18-27-26(19-25)29(20-22-11-5-2-6-12-22,21-23-13-7-3-8-14-23)28(31-30-27)24-15-9-4-10-16-24/h2-19,30H,20-21H2,1H3