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8-(3-morpholin-4-yl-2-oxidanyl-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione

8-(3-morpholin-4-yl-2-oxidanyl-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione

Systemtic Name:8-(3-morpholin-4-yl-2-oxidanyl-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
Openeye Name:8-(2-hydroxy-3-morpholino-propyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
CAS Name:8-[2-hydroxy-3-(4-morpholinyl)propyl]pyrido[2,3-e][1,3]diazepine-5,9-dione
IUPAC Name:8-(2-hydroxy-3-morpholin-4-ylpropyl)pyrido[2,3-e][1,3]diazepine-5,9-dione
Traditional Name:8-(2-hydroxy-3-morpholino-propyl)pyrido[2,3-e][1,3]diazepine-5,9-quinone
Formula: C15H18N4O4
MolecularWeight: 318.32782
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=NC(=O)C3=C(C2=O)N=CC=C3)O


Isomeric SMILES

C1COCCN1CC(CN2C=NC(=O)C3=C(C2=O)N=CC=C3)O


InChI

InChI=1S/C15H18N4O4/c20-11(8-18-4-6-23-7-5-18)9-19-10-17-14(21)12-2-1-3-16-13(12)15(19)22/h1-3,10-11,20H,4-9H2


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