2-(quinolin-8-ylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-(quinolin-8-ylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-(8-quinolylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-(8-quinolinylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-(quinolin-8-ylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-(8-quinolylmethyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=O)N2C1)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2C(=O)N(C(=O)N2C1)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H15N3O2/c20-15-13-7-3-9-18(13)16(21)19(15)10-12-5-1-4-11-6-2-8-17-14(11)12/h1-2,4-6,8,13H,3,7,9-10H2