N4-[5-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-[8-(5-aminopentan-2-ylamino)-6-methoxy-5-quinolinyl]-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-quinolyl]-6-methoxy-8-quinolyl]amine Formula: C30H40N6O2 MolecularWeight: 516.6776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3=C(C=C(C4=C3C=CC=N4)NC(C)CCCN)OC)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3=C(C=C(C4=C3C=CC=N4)NC(C)CCCN)OC)OC

InChI

InChI=1S/C30H40N6O2/c1-19(9-5-13-31)35-23-17-25(37-3)27(21-11-7-15-33-29(21)23)28-22-12-8-16-34-30(22)24(18-26(28)38-4)36-20(2)10-6-14-32/h7-8,11-12,15-20,35-36H,5-6,9-10,13-14,31-32H2,1-4H3