N8-(5-azanylpentan-2-yl)-6-methoxy-N5,N5-dimethyl-quinoline-5,8-diamine

Systemtic Name: N8-(5-azanylpentan-2-yl)-6-methoxy-N5,N5-dimethyl-quinoline-5,8-diamine Openeye Name: N8-(4-amino-1-methyl-butyl)-6-methoxy-N5,N5-dimethyl-quinoline-5,8-diamine CAS Name: N8-(5-aminopentan-2-yl)-6-methoxy-N5,N5-dimethylquinoline-5,8-diamine IUPAC Name: 8-N-(5-aminopentan-2-yl)-6-methoxy-5-N,5-N-dimethylquinoline-5,8-diamine Traditional Name: [8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]-dimethyl-amine Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)N(C)C)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)N(C)C)OC

InChI

InChI=1S/C17H26N4O/c1-12(7-5-9-18)20-14-11-15(22-4)17(21(2)3)13-8-6-10-19-16(13)14/h6,8,10-12,20H,5,7,9,18H2,1-4H3