1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]butyl]carbamimidoyl]-2-propan-2-yl-guanidine

Systemtic Name: 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]butyl]carbamimidoyl]-2-propan-2-yl-guanidine Openeye Name: 1-(N'-isopropylcarbamimidoyl)-2-[4-[(6-methoxy-8-quinolyl)amino]butyl]guanidine CAS Name: 1-[amino-[4-[(6-methoxy-8-quinolinyl)amino]butylimino]methyl]-2-propan-2-ylguanidine IUPAC Name: 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]butyl]carbamimidoyl]-2-propan-2-ylguanidine Traditional Name: 1-(N'-isopropylamidino)-2-[4-[(6-methoxy-8-quinolyl)amino]butyl]guanidine Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)NC(=NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

Isomeric SMILES

CC(C)N=C(N)NC(=NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

InChI

InChI=1S/C19H29N7O/c1-13(2)25-19(21)26-18(20)24-9-5-4-8-22-16-12-15(27-3)11-14-7-6-10-23-17(14)16/h6-7,10-13,22H,4-5,8-9H2,1-3H3,(H5,20,21,24,25,26)