N-[2-[di(propan-2-yl)amino]ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC2=CC=CC=C2C(=O)N1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC2=CC=CC=C2C(=O)N1)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(2)21(13(3)4)10-9-19-18(23)16-11-14-7-5-6-8-15(14)17(22)20-16/h5-8,11-13H,9-10H2,1-4H3,(H,19,23)(H,20,22)