5-azanyl-N-(3-phenylmethoxyphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-phenylmethoxyphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(3-benzyloxyphenyl)-3-(2-quinolyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-(2-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(3-benzoxyphenyl)-3-(2-quinolyl)isoxazole-4-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C26H20N4O3/c27-25-23(24(30-33-25)22-14-13-18-9-4-5-12-21(18)29-22)26(31)28-19-10-6-11-20(15-19)32-16-17-7-2-1-3-8-17/h1-15H,16,27H2,(H,28,31)