6-methoxy-4-methyl-5-(4-phenoxyphenoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(4-phenoxyphenoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-(4-phenoxyphenoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(4-phenoxyphenoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(4-phenoxyphenoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-(4-phenoxyphenoxy)-8-quinolyl]amine Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15-12-13-25-22-19(24)14-20(26-2)23(21(15)22)28-18-10-8-17(9-11-18)27-16-6-4-3-5-7-16/h3-14H,24H2,1-2H3