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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methylquinoline-7-carboxamide Traditional Name: 8-hydroxy-2-methyl-N-p-anisyl-quinoline-7-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-12-3-6-14-7-10-16(18(22)17(14)21-12)19(23)20-11-13-4-8-15(24-2)9-5-13/h3-10,22H,11H2,1-2H3,(H,20,23)