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

Systemtic Name: 8-(morpholin-4-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione Openeye Name: 8-(morpholinomethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione CAS Name: 8-(4-morpholinylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione IUPAC Name: 8-(morpholin-4-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione Traditional Name: 8-(morpholinomethyl)pyrido[2,3-e][1,3]diazepine-5,9-quinone Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C=NC(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

C1COCCN1CN2C=NC(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C13H14N4O3/c18-12-10-2-1-3-14-11(10)13(19)17(8-15-12)9-16-4-6-20-7-5-16/h1-3,8H,4-7,9H2