4-(4-azanyl-2,3-dimethyl-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanyl-2,3-dimethyl-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 4-(4-amino-2,3-dimethyl-phenoxy)-7-benzyloxy-quinoline-6-carbonitrile CAS Name: 4-(4-amino-2,3-dimethylphenoxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-(4-amino-2,3-dimethylphenoxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 4-(4-amino-2,3-dimethyl-phenoxy)-7-benzoxy-quinoline-6-carbonitrile Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C25H21N3O2/c1-16-17(2)23(9-8-21(16)27)30-24-10-11-28-22-13-25(19(14-26)12-20(22)24)29-15-18-6-4-3-5-7-18/h3-13H,15,27H2,1-2H3