N-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-12(2)21(13(3)4)10-9-19-18(23)15-5-7-16-14(11-15)6-8-17(22)20-16/h5,7,11-13H,6,8-10H2,1-4H3,(H,19,23)(H,20,22)