N4-[6-methoxy-4-methyl-5-[5-(3-methylphenyl)pentoxy]quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-4-methyl-5-[5-(3-methylphenyl)pentoxy]quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-[5-(m-tolyl)pentoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-[5-(3-methylphenyl)pentoxy]-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-[5-(3-methylphenyl)pentoxy]quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-[5-(m-tolyl)pentoxy]-8-quinolyl]amine Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCOC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCCCCOC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

InChI

InChI=1S/C28H39N3O2/c1-20-10-8-13-23(18-20)12-6-5-7-17-33-28-25(32-4)19-24(31-22(3)11-9-15-29)27-26(28)21(2)14-16-30-27/h8,10,13-14,16,18-19,22,31H,5-7,9,11-12,15,17,29H2,1-4H3