N-isoquinolin-1-yl-2'-oxidanylidene-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

Systemtic Name: N-isoquinolin-1-yl-2'-oxidanylidene-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide Openeye Name: N-(1-isoquinolyl)-2-oxo-spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide CAS Name: N-(1-isoquinolinyl)-2'-oxo-2-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]carboxamide IUPAC Name: N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide Traditional Name: N-(1-isoquinolyl)-2-keto-spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2/c27-21(26-20-19-4-2-1-3-15(19)8-11-24-20)17-5-6-18-14-23(9-7-16(18)13-17)10-12-25-22(23)28/h1-6,8,11,13H,7,9-10,12,14H2,(H,25,28)(H,24,26,27)