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

Systemtic Name: N-methyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H23N3O2/c1-14-7-8-15-5-3-4-6-18(15)23(14)13-19(24)22-17-11-9-16(10-12-17)20(25)21-2/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,21,25)(H,22,24)/t14-/m0/s1