8-methoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 8-methoxy-4-(4-phenoxyanilino)quinoline-3-carbonitrile CAS Name: 8-methoxy-4-(4-phenoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 8-methoxy-4-(4-phenoxyanilino)quinoline-3-carbonitrile Traditional Name: 8-methoxy-4-(4-phenoxyanilino)quinoline-3-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-27-21-9-5-8-20-22(16(14-24)15-25-23(20)21)26-17-10-12-19(13-11-17)28-18-6-3-2-4-7-18/h2-13,15H,1H3,(H,25,26)