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

Systemtic Name: 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-yl-guanidine Openeye Name: 1-(N'-isopropylcarbamimidoyl)-2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]guanidine CAS Name: 1-[amino-[2-[(6-methoxy-8-quinolinyl)amino]ethylimino]methyl]-2-propan-2-ylguanidine IUPAC Name: 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-ylguanidine Traditional Name: 1-(N'-isopropylamidino)-2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]guanidine Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)NC(=NCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

Isomeric SMILES

CC(C)N=C(N)NC(=NCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

InChI

InChI=1S/C17H25N7O/c1-11(2)23-17(19)24-16(18)22-8-7-20-14-10-13(25-3)9-12-5-4-6-21-15(12)14/h4-6,9-11,20H,7-8H2,1-3H3,(H5,18,19,22,23,24)