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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H23N3O2/c1-3-8-18-15(20)11(2)19-16(21)13-6-7-14-12(10-13)5-4-9-17-14/h6-7,10-11,17H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)