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

Systemtic Name: N,N-dimethyl-4-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-8-9-16-6-4-5-7-19(16)24(15)14-20(25)22-18-12-10-17(11-13-18)21(26)23(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,22,25)/t15-/m1/s1