2-methyl-N-[(4-methylphenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-2-methyl-N-(p-tolylmethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-2-methyl-N-[(4-methylphenyl)methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-2-methyl-N-[(4-methylphenyl)methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-2-methyl-N-(4-methylbenzyl)quinoline-7-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-3-6-14(7-4-12)11-20-19(23)16-10-9-15-8-5-13(2)21-17(15)18(16)22/h3-10,22H,11H2,1-2H3,(H,20,23)