N-(1H-indol-5-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(1H-indol-5-yl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1H-indol-5-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1H-indol-5-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1H-indol-5-yl)quinoline-7-carboxamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)O)N=C1

InChI

InChI=1S/C18H13N3O2/c22-17-14(5-3-11-2-1-8-20-16(11)17)18(23)21-13-4-6-15-12(10-13)7-9-19-15/h1-10,19,22H,(H,21,23)