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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)NC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)NC#N

InChI

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