N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H19N5O3/c29-23(25-10-8-17-14-28-11-2-1-5-22(28)26-17)21-13-19(31-27-21)15-30-18-6-7-20-16(12-18)4-3-9-24-20/h1-7,9,11-14H,8,10,15H2,(H,25,29)