N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H23N3O2/c1-4-19(11-15(20)18(2)3)16(21)13-7-8-14-12(10-13)6-5-9-17-14/h7-8,10,17H,4-6,9,11H2,1-3H3