7-chloranyl-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Openeye Name: 7-chloro-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide CAS Name: 7-chloro-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3-quinolinecarboxamide IUPAC Name: 7-chloro-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Traditional Name: 7-chloro-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-3-carboxamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=CC2=NC=C1C(=O)NCC3=NOC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C2C=CC(=CC2=NC=C1C(=O)NCC3=NOC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O3/c1-27-18-14-8-7-13(21)9-16(14)22-10-15(18)19(26)23-11-17-24-20(28-25-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,23,26)