N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H32N4O/c1-19-11-13-28-25-21(19)17-20(30-2)18-23(25)26-12-7-3-4-8-15-29-16-14-27-22-9-5-6-10-24(22)29/h5-6,9-11,13,17-18,26-27H,3-4,7-8,12,14-16H2,1-2H3