N-(4-methoxy-3-oxidanyl-phenyl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O3/c1-11-4-6-16-13(8-11)9-15(12(2)20-16)19(23)21-14-5-7-18(24-3)17(22)10-14/h4-10,22H,1-3H3,(H,21,23)