N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-15(2)21(24-22(26)17-9-7-16(3)8-10-17)23(27)25-13-5-6-18-14-19(28-4)11-12-20(18)25/h7-12,14-15,21H,5-6,13H2,1-4H3,(H,24,26)/t21-/m0/s1