N-[(3-methylphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-(m-tolylmethyl)quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[(3-methylphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(3-methylphenyl)methyl]quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-(3-methylbenzyl)quinaldamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C18H16N2O2/c1-12-4-2-5-13(10-12)11-19-18(22)15-9-8-14-6-3-7-16(21)17(14)20-15/h2-10,21H,11H2,1H3,(H,19,22)