4-azanyl-2-(4-azanylphenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile

Systemtic Name: 4-azanyl-2-(4-azanylphenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 4-amino-2-(4-aminophenoxy)-7-benzyloxy-quinoline-6-carbonitrile CAS Name: 4-amino-2-(4-aminophenoxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-amino-2-(4-aminophenoxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 4-amino-2-(4-aminophenoxy)-7-benzoxy-quinoline-6-carbonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2C#N)C(=CC(=N3)OC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2C#N)C(=CC(=N3)OC4=CC=C(C=C4)N)N

InChI

InChI=1S/C23H18N4O2/c24-13-16-10-19-20(26)11-23(29-18-8-6-17(25)7-9-18)27-21(19)12-22(16)28-14-15-4-2-1-3-5-15/h1-12H,14,25H2,(H2,26,27)