8,9,10-tris-decoxy-3-methyl-benzo[f]quinoline-5-carbonitrile

Systemtic Name: 8,9,10-tris-decoxy-3-methyl-benzo[f]quinoline-5-carbonitrile Openeye Name: 8,9,10-tris-decoxy-3-methyl-benzo[f]quinoline-5-carbonitrile CAS Name: 8,9,10-tris-decoxy-3-methyl-5-benzo[f]quinolinecarbonitrile IUPAC Name: 8,9,10-tris-decoxy-3-methylbenzo[f]quinoline-5-carbonitrile Traditional Name: 8,9,10-tris-decoxy-3-methyl-benzo[f]quinoline-5-carbonitrile Formula: C45H70N2O3 MolecularWeight: 687.0489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=C2C3=C(C(=CC2=C1)C#N)N=C(C=C3)C)OCCCCCCCCCC)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=C2C3=C(C(=CC2=C1)C#N)N=C(C=C3)C)OCCCCCCCCCC)OCCCCCCCCCC

InChI

InChI=1S/C45H70N2O3/c1-5-8-11-14-17-20-23-26-31-48-41-35-38-34-39(36-46)43-40(30-29-37(4)47-43)42(38)45(50-33-28-25-22-19-16-13-10-7-3)44(41)49-32-27-24-21-18-15-12-9-6-2/h29-30,34-35H,5-28,31-33H2,1-4H3