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

Systemtic Name: 8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione Openeye Name: 8-(1-piperidylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione CAS Name: 8-(1-piperidinylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione IUPAC Name: 8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione Traditional Name: 8-(piperidinomethyl)pyrido[2,3-e][1,3]diazepine-5,9-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c19-13-11-5-4-6-15-12(11)14(20)18(9-16-13)10-17-7-2-1-3-8-17/h4-6,9H,1-3,7-8,10H2