N,N-dimethyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C(=O)N(C)C

InChI

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