1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine

Systemtic Name: 1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine Openeye Name: 1-(N'-isopropylcarbamimidoyl)-2-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]guanidine CAS Name: 1-[amino-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentylimino]methyl]-2-propan-2-ylguanidine IUPAC Name: 1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine Traditional Name: 1-(N'-isopropylamidino)-2-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]guanidine Formula: C20H35N7O MolecularWeight: 389.5382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)NC(=NCCCC(C)NC1=C2C(=CC(=C1)OC)CCCN2)N

Isomeric SMILES

CC(C)N=C(N)NC(=NCCCC(C)NC1=C2C(=CC(=C1)OC)CCCN2)N

InChI

InChI=1S/C20H35N7O/c1-13(2)25-20(22)27-19(21)24-10-5-7-14(3)26-17-12-16(28-4)11-15-8-6-9-23-18(15)17/h11-14,23,26H,5-10H2,1-4H3,(H5,21,22,24,25,27)