5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-indan-5-yl-3-(2-quinolyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-indan-5-yl-3-(2-quinolyl)isoxazole-4-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C22H18N4O2/c23-21-19(22(27)24-16-10-8-13-5-3-6-15(13)12-16)20(26-28-21)18-11-9-14-4-1-2-7-17(14)25-18/h1-2,4,7-12H,3,5-6,23H2,(H,24,27)