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

Systemtic Name: N-cyclopropyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c1-15-9-10-16-5-2-3-8-20(16)25(15)14-21(26)23-19-7-4-6-17(13-19)22(27)24-18-11-12-18/h2-8,13,15,18H,9-12,14H2,1H3,(H,23,26)(H,24,27)/t15-/m0/s1