8-[(E)-3-quinolin-2-ylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[(E)-3-quinolin-2-ylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[(E)-3-(2-quinolyl)prop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[(E)-3-quinolin-2-ylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-[(E)-3-(2-quinolyl)acryloyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N4O3/c24-16(8-7-14-6-5-13-3-1-2-4-15(13)20-14)23-11-9-19(10-12-23)17(25)21-18(26)22-19/h1-8H,9-12H2,(H2,21,22,25,26)/b8-7+