N-[(3-methylphenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(m-tolylmethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(3-methylphenyl)methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(3-methylphenyl)methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(3-methylbenzyl)quinoline-7-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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