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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H21N3O2/c1-19(10-15(20)18-13-5-6-13)16(21)12-4-7-14-11(9-12)3-2-8-17-14/h4,7,9,13,17H,2-3,5-6,8,10H2,1H3,(H,18,20)