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

Systemtic Name: 4-(4-azanylphenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 4-(4-aminophenoxy)-7-benzyloxy-quinoline-6-carbonitrile CAS Name: 4-(4-aminophenoxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-(4-aminophenoxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 4-(4-aminophenoxy)-7-benzoxy-quinoline-6-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C23H17N3O2/c24-14-17-12-20-21(13-23(17)27-15-16-4-2-1-3-5-16)26-11-10-22(20)28-19-8-6-18(25)7-9-19/h1-13H,15,25H2