N,N-diethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)23(28)19-12-14-20(15-13-19)24-22(27)16-26-17(3)10-11-18-8-6-7-9-21(18)26/h6-9,12-15,17H,4-5,10-11,16H2,1-3H3,(H,24,27)/t17-/m0/s1