4-(4-azanyl-3-chloranyl-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-benzyloxy-quinoline-6-carbonitrile CAS Name: 4-(4-amino-3-chlorophenoxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-benzoxy-quinoline-6-carbonitrile Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O2/c24-19-11-17(6-7-20(19)26)29-22-8-9-27-21-12-23(16(13-25)10-18(21)22)28-14-15-4-2-1-3-5-15/h1-12H,14,26H2