N-(9,10-dihydroanthracen-2-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(9,10-dihydroanthracen-2-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(9,10-dihydroanthracen-2-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(9,10-dihydroanthracen-2-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(9,10-dihydroanthracen-2-yl)-8-hydroxy-quinoline-7-carboxamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=CC=CC=C31)C=C(C=C2)NC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1C2=C(CC3=CC=CC=C31)C=C(C=C2)NC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C24H18N2O2/c27-23-21(10-8-15-6-3-11-25-22(15)23)24(28)26-20-9-7-18-12-16-4-1-2-5-17(16)13-19(18)14-20/h1-11,14,27H,12-13H2,(H,26,28)