8-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H20N6O2/c19-16-21-13(22-17(23-16)20-12-6-2-1-3-7-12)11-24-14(25)10-18(15(24)26)8-4-5-9-18/h1-3,6-7H,4-5,8-11H2,(H3,19,20,21,22,23)