4-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy]-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C)C(=O)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-13-7-10-16(20(21)24)18(11-13)25-12-19(23)22-14(2)8-9-15-5-3-4-6-17(15)22/h3-7,10-11,14H,8-9,12H2,1-2H3,(H2,21,24)/t14-/m0/s1