1-ethyl-1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxy-guanidine

Systemtic Name: 1-ethyl-1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxy-guanidine Openeye Name: 1-ethyl-1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]guanidine CAS Name: 1-ethyl-1-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]guanidine IUPAC Name: 1-ethyl-1-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxyguanidine Traditional Name: 1-ethyl-1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]guanidine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)OC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCN(C(=N)N)OC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H23N5O3/c1-4-28(23(24)25)31-22-13-18-16(12-21(22)29-3)19(9-10-26-18)30-20-11-15-7-5-6-8-17(15)27-14(20)2/h5-13H,4H2,1-3H3,(H3,24,25)