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

Systemtic Name: 3-azanyl-7-[4-[1,2-bis(oxidanyl)ethyl]piperidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-[4-(1,2-dihydroxyethyl)-1-piperidyl]-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-[4-(1,2-dihydroxyethyl)-1-piperidinyl]-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-[4-(1,2-dihydroxyethyl)piperidin-1-yl]-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-[4-(1,2-dihydroxyethyl)piperidino]-8-methoxy-quinazoline-2,4-quinone Formula: C19H26N4O5 MolecularWeight: 390.43354

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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(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-28-17-14(21-8-6-11(7-9-21)15(25)10-24)5-4-13-16(17)22(12-2-3-12)19(27)23(20)18(13)26/h4-5,11-12,15,24-25H,2-3,6-10,20H2,1H3