6,7-bis(azanyl)-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-bis(azanyl)-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-diamino-4-(4-phenoxyanilino)quinoline-3-carbonitrile CAS Name: 6,7-diamino-4-(4-phenoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6,7-diamino-4-(4-phenoxyanilino)quinoline-3-carbonitrile Traditional Name: 6,7-diamino-4-(4-phenoxyanilino)quinoline-3-carbonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)N)N)C#N

InChI

InChI=1S/C22H17N5O/c23-12-14-13-26-21-11-20(25)19(24)10-18(21)22(14)27-15-6-8-17(9-7-15)28-16-4-2-1-3-5-16/h1-11,13H,24-25H2,(H,26,27)