1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine

Systemtic Name: 1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine Openeye Name: 1-cyano-2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine CAS Name: 1-cyano-2-[5-[(6-methoxy-8-quinolinyl)amino]pentyl]guanidine IUPAC Name: 1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine Traditional Name: 1-cyano-2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)NC#N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)NC#N

InChI

InChI=1S/C17H22N6O/c1-24-14-10-13-6-5-9-21-16(13)15(11-14)20-7-3-2-4-8-22-17(19)23-12-18/h5-6,9-11,20H,2-4,7-8H2,1H3,(H3,19,22,23)