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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: 2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-methyl-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)NCC(=O)NC(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O2/c1-10(2)18-15(20)9-17-16(21)13-8-11(3)19-14-7-5-4-6-12(13)14/h4-7,10-11,13,19H,8-9H2,1-3H3,(H,17,21)(H,18,20)