1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine

Systemtic Name: 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine Openeye Name: 1-(N'-isopropylcarbamimidoyl)-2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine CAS Name: 1-[amino-[5-[(6-methoxy-8-quinolinyl)amino]pentylimino]methyl]-2-propan-2-ylguanidine IUPAC Name: 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine Traditional Name: 1-(N'-isopropylamidino)-2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)NC(=NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

Isomeric SMILES

CC(C)N=C(N)NC(=NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

InChI

InChI=1S/C20H31N7O/c1-14(2)26-20(22)27-19(21)25-10-6-4-5-9-23-17-13-16(28-3)12-15-8-7-11-24-18(15)17/h7-8,11-14,23H,4-6,9-10H2,1-3H3,(H5,21,22,25,26,27)