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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O2/c1-17(2)14(19)10-18(3)15(20)13-9-8-11-6-4-5-7-12(11)16-13/h4-7,13,16H,8-10H2,1-3H3