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

Systemtic Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxy-1-propyl-guanidine Openeye Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]-1-propyl-guanidine CAS Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]-1-propylguanidine IUPAC Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxy-1-propylguanidine Traditional Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]-1-propyl-guanidine Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-4-11-29(24(25)26)32-23-14-19-17(13-22(23)30-3)20(9-10-27-19)31-21-12-16-7-5-6-8-18(16)28-15(21)2/h5-10,12-14H,4,11H2,1-3H3,(H3,25,26)