8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline

Systemtic Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline Openeye Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline CAS Name: 8-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-5-(1-pyrrolidinylmethyl)quinoline IUPAC Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline Traditional Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(pyrrolidinomethyl)quinoline Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCC5)C=CC=N4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCC5)C=CC=N4

InChI

InChI=1S/C23H24N4O/c1-17-6-4-8-22-25-19(15-27(17)22)16-28-21-10-9-18(14-26-12-2-3-13-26)20-7-5-11-24-23(20)21/h4-11,15H,2-3,12-14,16H2,1H3