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

Systemtic Name: 3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC

InChI

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