7,8-dimethoxy-4-[(4-phenoxyphenyl)amino]benzo[g]quinoline-3-carbonitrile

Systemtic Name: 7,8-dimethoxy-4-[(4-phenoxyphenyl)amino]benzo[g]quinoline-3-carbonitrile Openeye Name: 7,8-dimethoxy-4-(4-phenoxyanilino)benzo[g]quinoline-3-carbonitrile CAS Name: 7,8-dimethoxy-4-(4-phenoxyanilino)-3-benzo[g]quinolinecarbonitrile IUPAC Name: 7,8-dimethoxy-4-(4-phenoxyanilino)benzo[g]quinoline-3-carbonitrile Traditional Name: 7,8-dimethoxy-4-(4-phenoxyanilino)benzo[g]quinoline-3-carbonitrile Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-32-26-14-18-12-24-25(13-19(18)15-27(26)33-2)30-17-20(16-29)28(24)31-21-8-10-23(11-9-21)34-22-6-4-3-5-7-22/h3-15,17H,1-2H3,(H,30,31)