N-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-indan-1-yl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-indan-1-yl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23(25-21-9-7-15-4-1-2-6-19(15)21)22-13-18(29-26-22)14-28-17-8-10-20-16(12-17)5-3-11-24-20/h1-6,8,10-13,21H,7,9,14H2,(H,25,27)