4-azanyl-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-azanyl-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-amino-2-cyclohexyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C(=NC4=C3CCCC4)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C(=NC4=C3CCCC4)N

InChI

InChI=1S/C17H21N3O2/c18-15-14-13(11-8-4-5-9-12(11)19-15)16(21)20(17(14)22)10-6-2-1-3-7-10/h10H,1-9H2,(H2,18,19)