4-(piperidin-1-ylmethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione

Systemtic Name: 4-(piperidin-1-ylmethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione Openeye Name: 4-(1-piperidylmethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione CAS Name: 4-(1-piperidinylmethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione IUPAC Name: 4-(piperidin-1-ylmethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione Traditional Name: 4-(piperidinomethyl)-1H-pyrido[2,3-e][1,4]diazepine-2,3,5-trione Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C(=O)C3=C(NC(=O)C2=O)N=CC=C3

Isomeric SMILES

C1CCN(CC1)CN2C(=O)C3=C(NC(=O)C2=O)N=CC=C3

InChI

InChI=1S/C14H16N4O3/c19-12-14(21)18(9-17-7-2-1-3-8-17)13(20)10-5-4-6-15-11(10)16-12/h4-6H,1-3,7-9H2,(H,15,16,19)