N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: 2,6-dimethyl-N-o-anisyl-quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2/c1-13-8-9-18-16(10-13)11-17(14(2)22-18)20(23)21-12-15-6-4-5-7-19(15)24-3/h4-11H,12H2,1-3H3,(H,21,23)