2-[[4-[3,5-bis(azanyl)piperidin-1-yl]-6-methoxy-1,3,5-triazin-2-yl]amino]fluoren-9-one

Systemtic Name: 2-[[4-[3,5-bis(azanyl)piperidin-1-yl]-6-methoxy-1,3,5-triazin-2-yl]amino]fluoren-9-one Openeye Name: 2-[[4-(3,5-diamino-1-piperidyl)-6-methoxy-1,3,5-triazin-2-yl]amino]fluoren-9-one CAS Name: 2-[[4-(3,5-diamino-1-piperidinyl)-6-methoxy-1,3,5-triazin-2-yl]amino]-9-fluorenone IUPAC Name: 2-[[4-(3,5-diaminopiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-yl]amino]fluoren-9-one Traditional Name: 2-[[4-(3,5-diaminopiperidino)-6-methoxy-s-triazin-2-yl]amino]fluoren-9-one Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)N5CC(CC(C5)N)N

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)N5CC(CC(C5)N)N

InChI

InChI=1S/C22H23N7O2/c1-31-22-27-20(26-21(28-22)29-10-12(23)8-13(24)11-29)25-14-6-7-16-15-4-2-3-5-17(15)19(30)18(16)9-14/h2-7,9,12-13H,8,10-11,23-24H2,1H3,(H,25,26,27,28)