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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=C4C(=C(C=C3)CN5CCCC5)C=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=C4C(=C(C=C3)CN5CCCC5)C=CC=N4

InChI

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