N8-(5-azanylpentan-2-yl)-N5-(4-chlorophenyl)-6-methoxy-quinoline-5,8-diamine

Systemtic Name: N8-(5-azanylpentan-2-yl)-N5-(4-chlorophenyl)-6-methoxy-quinoline-5,8-diamine Openeye Name: N8-(4-amino-1-methyl-butyl)-N5-(4-chlorophenyl)-6-methoxy-quinoline-5,8-diamine CAS Name: N8-(5-aminopentan-2-yl)-N5-(4-chlorophenyl)-6-methoxyquinoline-5,8-diamine IUPAC Name: 8-N-(5-aminopentan-2-yl)-5-N-(4-chlorophenyl)-6-methoxyquinoline-5,8-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(4-chloroanilino)-6-methoxy-8-quinolyl]amine Formula: C21H25ClN4O MolecularWeight: 384.9024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H25ClN4O/c1-14(5-3-11-23)25-18-13-19(27-2)21(17-6-4-12-24-20(17)18)26-16-9-7-15(22)8-10-16/h4,6-10,12-14,25-26H,3,5,11,23H2,1-2H3