1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-methylphenyl)guanidine

Systemtic Name: 1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-methylphenyl)guanidine Openeye Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(o-tolyl)guanidine CAS Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(2-methylphenyl)guanidine IUPAC Name: 1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-methylphenyl)guanidine Traditional Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(o-tolyl)guanidine Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(NC#N)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C(NC#N)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H23N5O3/c1-17-6-4-5-7-21(17)31-26(29-16-27)30-18-8-10-19(11-9-18)34-23-12-13-28-22-15-25(33-3)24(32-2)14-20(22)23/h4-15H,1-3H3,(H2,29,30,31)