6-methoxy-4-methyl-N-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-N-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-N-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-N-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]quinolin-8-amine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[6-(4-methyl-1,4-diazepan-1-yl)hexyl]amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCCN(CC3)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCCN(CC3)C)OC

InChI

InChI=1S/C23H36N4O/c1-19-9-11-25-23-21(19)17-20(28-3)18-22(23)24-10-6-4-5-7-13-27-14-8-12-26(2)15-16-27/h9,11,17-18,24H,4-8,10,12-16H2,1-3H3