N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-11-9-13(12-7-5-6-8-14(12)17-11)16(21)19(4)10-15(20)18(2)3/h5-8,11,13,17H,9-10H2,1-4H3