N-isoquinolin-1-yl-2',5'-bis(oxidanylidene)spiro[7,8-dihydro-5H-naphthalene-6,4'-imidazolidine]-2-carboxamide

Systemtic Name: N-isoquinolin-1-yl-2',5'-bis(oxidanylidene)spiro[7,8-dihydro-5H-naphthalene-6,4'-imidazolidine]-2-carboxamide Openeye Name: N-(1-isoquinolyl)-2,5-dioxo-spiro[imidazolidine-4,2'-tetralin]-6'-carboxamide CAS Name: N-(1-isoquinolinyl)-2',5'-dioxo-2-spiro[7,8-dihydro-5H-naphthalene-6,4'-imidazolidine]carboxamide IUPAC Name: N-isoquinolin-1-yl-2',5'-dioxospiro[7,8-dihydro-5H-naphthalene-6,4'-imidazolidine]-2-carboxamide Traditional Name: N-(1-isoquinolyl)-2,5-diketo-spiro[imidazolidine-4,2'-tetralin]-6'-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=C1C=C(C=C3)C(=O)NC4=NC=CC5=CC=CC=C54)C(=O)NC(=O)N2

Isomeric SMILES

C1CC2(CC3=C1C=C(C=C3)C(=O)NC4=NC=CC5=CC=CC=C54)C(=O)NC(=O)N2

InChI

InChI=1S/C22H18N4O3/c27-19(24-18-17-4-2-1-3-13(17)8-10-23-18)15-5-6-16-12-22(9-7-14(16)11-15)20(28)25-21(29)26-22/h1-6,8,10-11H,7,9,12H2,(H,23,24,27)(H2,25,26,28,29)