N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine

Systemtic Name: N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine Openeye Name: N8-(4-amino-1-methyl-butyl)-6-methoxy-quinoline-2,8-diamine CAS Name: N8-(5-aminopentan-2-yl)-6-methoxyquinoline-2,8-diamine IUPAC Name: 8-N-(5-aminopentan-2-yl)-6-methoxyquinoline-2,8-diamine Traditional Name: (2-amino-6-methoxy-8-quinolyl)-(4-amino-1-methyl-butyl)amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)N

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)N

InChI

InChI=1S/C15H22N4O/c1-10(4-3-7-16)18-13-9-12(20-2)8-11-5-6-14(17)19-15(11)13/h5-6,8-10,18H,3-4,7,16H2,1-2H3,(H2,17,19)