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

Systemtic Name: N5,N8-bis(5-azanylpentan-2-yl)-6-methoxy-quinoline-5,8-diamine Openeye Name: N5,N8-bis(4-amino-1-methyl-butyl)-6-methoxy-quinoline-5,8-diamine CAS Name: N5,N8-bis(5-aminopentan-2-yl)-6-methoxyquinoline-5,8-diamine IUPAC Name: 5-N,8-N-bis(5-aminopentan-2-yl)-6-methoxyquinoline-5,8-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-[(4-amino-1-methyl-butyl)amino]-6-methoxy-8-quinolyl]amine Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N5O/c1-14(7-4-10-21)24-17-13-18(26-3)20(25-15(2)8-5-11-22)16-9-6-12-23-19(16)17/h6,9,12-15,24-25H,4-5,7-8,10-11,21-22H2,1-3H3