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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(15(20)18(2)3)17-14(19)12-6-7-13-11(9-12)5-4-8-16-13/h6-7,9-10,16H,4-5,8H2,1-3H3,(H,17,19)