3-azanyl-7-[4-[1,3-bis(oxidanyl)propyl]piperidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-[4-[1,3-bis(oxidanyl)propyl]piperidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-[4-(1,3-dihydroxypropyl)-1-piperidyl]-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-[4-(1,3-dihydroxypropyl)-1-piperidinyl]-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-[4-(1,3-dihydroxypropyl)piperidin-1-yl]-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-[4-(1,3-dihydroxypropyl)piperidino]-8-methoxy-quinazoline-2,4-quinone Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(CC4)C(CCO)O

Isomeric SMILES

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(CC4)C(CCO)O

InChI

InChI=1S/C20H28N4O5/c1-29-18-15(22-9-6-12(7-10-22)16(26)8-11-25)5-4-14-17(18)23(13-2-3-13)20(28)24(21)19(14)27/h4-5,12-13,16,25-26H,2-3,6-11,21H2,1H3