1-[2-(3-methoxyphenyl)ethanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-13-10-17(20(21)24)16-8-3-4-9-18(16)22(13)19(23)12-14-6-5-7-15(11-14)25-2/h3-9,11,13,17H,10,12H2,1-2H3,(H2,21,24)