2,4,5,8-tetrakis(azanyl)-4-pyridin-3-yl-2,3-dihydronaphthalen-1-one

Systemtic Name: 2,4,5,8-tetrakis(azanyl)-4-pyridin-3-yl-2,3-dihydronaphthalen-1-one Openeye Name: 2,4,5,8-tetraamino-4-(3-pyridyl)tetralin-1-one CAS Name: 2,4,5,8-tetraamino-4-(3-pyridinyl)-2,3-dihydronaphthalen-1-one IUPAC Name: 2,4,5,8-tetraamino-4-pyridin-3-yl-2,3-dihydronaphthalen-1-one Traditional Name: 2,4,5,8-tetraamino-4-(3-pyridyl)tetralin-1-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C=CC(=C2C1(C3=CN=CC=C3)N)N)N)N

Isomeric SMILES

C1C(C(=O)C2=C(C=CC(=C2C1(C3=CN=CC=C3)N)N)N)N

InChI

InChI=1S/C15H17N5O/c16-9-3-4-10(17)13-12(9)14(21)11(18)6-15(13,19)8-2-1-5-20-7-8/h1-5,7,11H,6,16-19H2