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

Systemtic Name: N4-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-5-(6-methoxyhexoxy)-4-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-8-quinolyl]amine Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOC

InChI

InChI=1S/C23H37N3O3/c1-17-11-13-25-22-19(26-18(2)10-9-12-24)16-20(28-4)23(21(17)22)29-15-8-6-5-7-14-27-3/h11,13,16,18,26H,5-10,12,14-15,24H2,1-4H3