N,N-dimethyl-4-[1-oxidanylidene-1-(quinolin-5-ylamino)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[1-oxidanylidene-1-(quinolin-5-ylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[1-methyl-2-oxo-2-(5-quinolylamino)ethyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[1-oxo-1-(5-quinolinylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[1-oxo-1-(quinolin-5-ylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-1-methyl-2-(5-quinolylamino)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C19H25N5O2/c1-14(23-10-12-24(13-11-23)19(26)22(2)3)18(25)21-17-8-4-7-16-15(17)6-5-9-20-16/h4-9,14H,10-13H2,1-3H3,(H,21,25)