5-azanyl-3-pyridin-3-yl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-3-pyridin-3-yl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-3-(3-pyridyl)-N-(8-quinolyl)isoxazole-4-carboxamide CAS Name: 5-amino-3-(3-pyridinyl)-N-(8-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-3-pyridin-3-yl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-3-(3-pyridyl)-N-(8-quinolyl)isoxazole-4-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CN=CC=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CN=CC=C4)N)N=CC=C2

InChI

InChI=1S/C18H13N5O2/c19-17-14(16(23-25-17)12-6-2-8-20-10-12)18(24)22-13-7-1-4-11-5-3-9-21-15(11)13/h1-10H,19H2,(H,22,24)