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

Systemtic Name: 3-azanyl-1-cyclopropyl-7-[4-(hydroxymethyl)-4-oxidanyl-piperidin-1-yl]-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-[4-hydroxy-4-(hydroxymethyl)-1-piperidyl]-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-[4-hydroxy-4-(hydroxymethyl)-1-piperidinyl]-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-[4-hydroxy-4-(hydroxymethyl)piperidin-1-yl]-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-(4-hydroxy-4-methylol-piperidino)-8-methoxy-quinazoline-2,4-quinone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-27-15-13(20-8-6-18(26,10-23)7-9-20)5-4-12-14(15)21(11-2-3-11)17(25)22(19)16(12)24/h4-5,11,23,26H,2-3,6-10,19H2,1H3