6-piperidin-1-yl-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-piperidin-1-yl-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-piperidyl)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-piperidinyl)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-piperidin-1-yl-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-piperidino-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N5C=NN=C5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N5C=NN=C5

InChI

InChI=1S/C19H17N5O2/c25-18-14-6-4-5-13-16(22-9-2-1-3-10-22)8-7-15(17(13)14)19(26)24(18)23-11-20-21-12-23/h4-8,11-12H,1-3,9-10H2