8-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4C(=O)CC5(C4=O)CCCC5)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4C(=O)CC5(C4=O)CCCC5)N)OC

InChI

InChI=1S/C23H29N5O4/c1-31-17-11-15-16(12-18(17)32-2)25-22(26-20(15)24)27-9-5-14(6-10-27)28-19(29)13-23(21(28)30)7-3-4-8-23/h11-12,14H,3-10,13H2,1-2H3,(H2,24,25,26)