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N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-8-oxidanyl-quinoline-2-carboxamide

N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name:N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-8-oxidanyl-quinoline-2-carboxamide
Openeye Name:8-hydroxy-N-(3-methoxy-4-oxazol-5-yl-phenyl)quinoline-2-carboxamide
CAS Name:8-hydroxy-N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-quinolinecarboxamide
IUPAC Name:8-hydroxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]quinoline-2-carboxamide
Traditional Name:8-hydroxy-N-(3-methoxy-4-oxazol-5-yl-phenyl)quinaldamide
Formula: C20H15N3O4
MolecularWeight: 361.3508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)C4=CN=CO4


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)C4=CN=CO4


InChI

InChI=1S/C20H15N3O4/c1-26-17-9-13(6-7-14(17)18-10-21-11-27-18)22-20(25)15-8-5-12-3-2-4-16(24)19(12)23-15/h2-11,24H,1H3,(H,22,25)


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