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N-butyl-3-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-butyl-3-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-butyl-3-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-butyl-3-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-butyl-3-[[(8-methoxy-5-quinolinyl)methyl-methylamino]methyl]-N-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-butyl-3-[[(8-methoxyquinolin-5-yl)methyl-methylamino]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-butyl-3-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC


Isomeric SMILES

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC


InChI

InChI=1S/C26H31N5O2/c1-5-6-15-30(3)26(32)25-21(31-16-8-7-11-23(31)28-25)18-29(2)17-19-12-13-22(33-4)24-20(19)10-9-14-27-24/h7-14,16H,5-6,15,17-18H2,1-4H3


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